N-[4-(Aminosulfonyl)benzyl]-2-cyanoacetamide,N-[4-(Aminosulfonyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70601 to 70650 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(Aminosulfonyl)benzyl]-2-cyanoacetamide (2 suppliers)

N-[4-(Aminosulfonyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-[4-(AMINOSULFONYL)PHENYL]-2-(HYDROXYIMINO)ACETAMIDE (1 supplier)

IUPAC Name: (2E)-2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 65798-07-4
Synonyms: N-[4-(aminosulfonyl)phenyl]-2-(hydroxyimino)acetamide, (2E)-2-(N-hydroxyimino)-N-(4-sulfamoylphenyl)acetamide, AKOS005109663, RS-0042, (2E)-2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide

Molecular Formula:	C₈H₉N₃O₄S	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LCRHHKLOWBYJRD-BJMVGYQFSA-N

65798-07-4

N-[4-(Aminosulfonyl)phenyl]-2-[(5z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetamide (0 suppliers)

N-[4-(Aminosulfonyl)phenyl]-2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxamide (2 suppliers)

IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 1572646-93-5
Synonyms: CHEMBL3805631, CypD inhibitor C-9, SCHEMBL17588962, BDBM50169545

Molecular Formula:	C₂₂H₂₂N₄O₄S₂	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYSDAMUFZPVEAY-UHFFFAOYSA-N

1572646-93-5

N-[4-(aminosulfonyl)phenyl]-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide (1 supplier)

N-[4-(Aminosulfonyl)phenyl]-2-bromobutanamide (1 supplier)

IUPAC Name: 2-bromo-N-(4-sulfamoylphenyl)butanamide | CAS Registry Number: 1275351-06-8
Synonyms: ALBB-018889, ZX-AN034612, MFCD17398951, AKOS006138475, BC4438238, butanamide, N-[4-(aminosulfonyl)phenyl]-2-bromo-

Molecular Formula:	C₁₀H₁₃BrN₂O₃S	Molecular Weight:	321.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUHUSKXYADFWAD-UHFFFAOYSA-N

1275351-06-8

N-[4-(AMINOSULFONYL)PHENYL]-2-BROMOPROPANAMIDE (2 suppliers)

IUPAC Name: 2-bromo-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 857943-19-2
Synonyms: N-[4-(Aminosulfonyl)phenyl]-2-bromopropanamide, 2-bromo-N-(4-sulfamoylphenyl)propanamide, starbld0039487, ALBB-031966, MFCD15208880, AKOS036848742, LS-11694

Molecular Formula:	C₉H₁₁BrN₂O₃S	Molecular Weight:	307.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAJGWLORUHBFKM-UHFFFAOYSA-N

857943-19-2

N-[4-(Aminosulfonyl)phenyl]-2-chloropropanamide (6 suppliers)

IUPAC Name: 2-chloro-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 733796-11-7
Synonyms: 2-chloro-N-(4-sulfamoylphenyl)propanamide, AC1MZW13, ALBB-018787, MFCD04610456, AKOS008967060, MCULE-2498588362, NE12868, propanamide, N-[4-(aminosulfonyl)phenyl]-2-chloro-

Molecular Formula:	C₉H₁₁ClN₂O₃S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSFIQGHVRLMMHX-UHFFFAOYSA-N

733796-11-7

N-[4-(AMINOSULFONYL)PHENYL]-2-CYANOACETAMIDE (10 suppliers)

IUPAC Name: 2-cyano-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 32933-40-7
Synonyms: MolPort-001-492-011, STK442556, ZINC03239609, HMS1723N09, ALBB-008604, CID2357187, 2-cyano-N-(4-sulfamoylphenyl)acetamide, N-[4-(aminosulfonyl)phenyl]-2-cyanoacetamide

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.251060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQSWUJWQROLSRO-UHFFFAOYSA-N

32933-40-7

N-[4-(aminosulfonyl)phenyl]-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)Benzamide (0 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 892210-80-9
Synonyms: MLS000948009, CHEMBL1602055, MolPort-002-779-348, STK239231, ZINC09191414, AKOS001670151, MCULE-7996530465, DA-18359, SMR000620222, ST50656334, 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-sulfamoylphenyl)benzamide

Molecular Formula:	C₂₁H₁₅N₃O₅S	Molecular Weight:	421.425900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRGAPCZLCVQROC-UHFFFAOYSA-N

892210-80-9

N-[4-(Aminosulfonyl)phenyl]-3-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide (0 suppliers)

N-[4-(AMINOSULFONYL)PHENYL]-3-CHLOROPROPANAMIDE (11 suppliers)

IUPAC Name: 3-chloro-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 104246-29-9
Synonyms: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, SBB040637, Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484

Molecular Formula:	C₉H₁₁ClN₂O₃S	Molecular Weight:	262.713240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKWALIXZDKXXKC-UHFFFAOYSA-N

104246-29-9

N-[4-(aminosulfonyl)phenyl]-4-morpholinepropanamide (0 suppliers)

IUPAC Name: 3-morpholin-4-yl-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 296244-99-0
Synonyms: CHEMBL183775, AC1LC1D9, Oprea1_147415, SCHEMBL1958823, Propanamide, N-(4-aminosulfonylphenyl)-3-(4-morpholyl)-, XUMGJDGDGUQHLP-UHFFFAOYSA-N, BDBM50157951, ZINC28353343, DA-42867, 3-morpholin-4-yl-N-(4-sulfamoylphenyl)propanamide, 3-Morpholin-4-yl-N-(4-sulfamoyl-phenyl)-propionamide, N-[4-(Aminosulfonyl)phenyl]-3-(4-morpholinyl)propanamide #

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUMGJDGDGUQHLP-UHFFFAOYSA-N

296244-99-0

N-[4-(aminosulfonyl)phenyl]-4-Piperidinecarboxamide (1 supplier)

IUPAC Name: N-(4-sulfamoylphenyl)piperidine-4-carboxamide | CAS Registry Number: 900641-06-7
Synonyms: AC1NLR7N, N-(4-sulfamoylphenyl)piperidine-4-carboxamide, MolPort-002-469-463, ZINC4207342, SBB077030, AKOS000199877, MCULE-7415810569, DA-40705, 4-piperidyl-N-(4-sulfamoylphenyl)carboxamide, EN300-57599

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGQSPOROYDJISU-UHFFFAOYSA-N

900641-06-7

N-[4-(aminosulfonyl)phenyl]-N'-cyanocarbamidic acid phenyl ester (0 suppliers)

700805-72-7

N-[4-(aminosulfonyl)phenyl]Carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-(4-sulfamoylphenyl)carbamate | CAS Registry Number: 41104-55-6
Synonyms: ST50911866, ZINC00473835, AC1LI1NL, MolPort-001-501-076, ethyl (4-sulfamoylphenyl)carbamate, HMS1789G04, ethyl N-(4-sulfamoylphenyl)carbamate, STK411894, AKOS001092216, MCULE-3523609099, ethoxy-N-(4-sulfamoylphenyl)carboxamide, DA-06036, T5314660

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUXBTCACUIWLRX-UHFFFAOYSA-N

41104-55-6

N-[4-(aminosulfonyl)phenyl]piperidine-4-carboxamide hydrochloride (1 supplier)

N-[4-(aminosulphonyl)phenyl]-3-Oxobutyramide (7 suppliers)

IUPAC Name: 3-oxo-N-(4-sulfamoylphenyl)butanamide | CAS Registry Number: 4542-32-9
Synonyms: EINECS 224-892-8, CID78297, N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDZMNCCKUUOJEX-UHFFFAOYSA-N

4542-32-9

N-[4-(AZEPAN-1-YLIMINOMETHYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(azepan-1-yliminomethyl)phenyl]acetamide | CAS Registry Number: 16987-39-6
Synonyms: NSC81999, CID255909

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRGDWXIGPLFVFD-UHFFFAOYSA-N

16987-39-6

N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 6284-47-5
Synonyms: GNF-Pf-1172, AN-329/14083005, N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide, BAS 02058552, AC1LK1UE, CBMicro_015517, Oprea1_019123, Oprea1_838156, ARONIS020420, CHEMBL600758, DTXSID10359819, MolPort-000-537-077, ZINC670738, STK033815, ZINC00670738, AKOS000487214, MCULE-4645321188, ST040457, BIM-0015586.P001, KB-115441

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQTPGZVOGMDWDW-UHFFFAOYSA-N

6284-47-5

N-[4-(Azepan-1-ylsulfonyl)phenyl]-2-chloroacetamide (4 suppliers)

N-[4-(AZEPAN-1-YLSULFONYL)PHENYL]-4-PHENYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenylbenzamide | CAS Registry Number: 6049-75-8
Synonyms: CBMicro_014686, Oprea1_477950, Oprea1_529092, ARONIS019424, MolPort-000-689-435, ZINC00670543, STK032104, CID1010219, BIM-0014517.P001, AN-329/12987052, A2744/0116604, N-[4-(azepan-1-ylsulfonyl)phenyl]biphenyl-4-carboxamide, N-[4-(1-azepanylsulfonyl)phenyl][1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₅H₂₆N₂O₃S	Molecular Weight:	434.550540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXHLUMUDVPSYSE-UHFFFAOYSA-N

6049-75-8

N-[4-(azepane-1-sulfonyl)phenyl]-2-chloroacetamide (6 suppliers)

IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloroacetamide | CAS Registry Number: 870693-14-4
Synonyms: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloroacetamide, ALBB-002456, ZINC4218532, BBL015719, MFCD07346350, STK417920, AKOS003237560, MCULE-4663734928, UPCMLD0ENAT5431726:001, VS-05004, CS-0234791, EN300-14746

Molecular Formula:	C₁₄H₁₉ClN₂O₃S	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOAOUBWHISOROG-UHFFFAOYSA-N

870693-14-4

N-[4-(azetidin-3-yloxy)phenyl]acetamide (5 suppliers)

IUPAC Name: N-[4-(azetidin-3-yloxy)phenyl]acetamide | CAS Registry Number: 1219961-29-1
Synonyms: N-[4-(3-AZETIDINYLOXY)PHENYL]ACETAMIDE, N-(4-(Azetidin-3-yloxy)phenyl)acetamide, ZINC42769960, AKOS015854482, SB51214, CS-0277256

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POGOLAGSTMSKOZ-UHFFFAOYSA-N

1219961-29-1

N-[4-(aziridin-1-ylsulfonyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(aziridin-1-ylsulfonyl)phenyl]acetamide | CAS Registry Number: 91880-64-7
Synonyms: NSC219867, AC1L7KAM, NSC-219867

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFOXZEONQGWNBX-UHFFFAOYSA-N

91880-64-7

N-[4-(AZONAN-2-YLSULFAMOYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(benzenesulfonamido)-2,3,5,6-tetrachloro-phenyl]benzenesulfonamide (4 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-2,3,5,6-tetrachlorophenyl]benzenesulfonamide | CAS Registry Number: 50389-12-3
Synonyms: ST50168968, n,n'-(2,3,5,6-tetrachloro-1,4-phenylene)dibenzenesulfonamide, N-[4-(benzenesulfonamido)-2,3,5,6-tetrachlorophenyl]benzenesulfonamide, NSC156842, AC1L6G3A, AC1Q3S35, CHEMBL483470, CTK1G9787, CHEBI:600125, MolPort-000-517-100, AR-1K0401, AKOS002262228, AG-J-90365, MCULE-4018665132, NSC-156842, BAS 00126340, A828281, T0500-5732, N,N'-(2,3,5,6-tetrachlorobenzene-1,4-diyl)dibenzenesulfonamide, (phenylsulfonyl){2,3,5,6-tetrachloro-4-[(phenylsulfonyl)amino]phenyl}amine

Molecular Formula:	C₁₈H₁₂Cl₄N₂O₄S₂	Molecular Weight:	526.240880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGWQBOXYCUJGJI-UHFFFAOYSA-N

50389-12-3

N-[4-(BENZENESULFONAMIDO)-2-(HYDROXY-DIPHENYL-METHYL)PHENYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-[hydroxy(diphenyl)methyl]phenyl]benzenesulfonamide | CAS Registry Number: 42976-10-3
Synonyms: NSC254998, CID318443

Molecular Formula:	C₃₁H₂₆N₂O₅S₂	Molecular Weight:	570.678540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GQGLVKQECAALNS-UHFFFAOYSA-N

42976-10-3

N-[4-(BENZENESULFONAMIDO)-2-(METHOXY-DIPHENYL-METHYL)PHENYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-[methoxy(diphenyl)methyl]phenyl]benzenesulfonamide | CAS Registry Number: 43021-10-9
Synonyms: NSC254994, CID318440

Molecular Formula:	C₃₂H₂₈N₂O₅S₂	Molecular Weight:	584.705120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WCQCDEJHUUSWBX-UHFFFAOYSA-N

43021-10-9

N-[4-(benzenesulfonamido)-2-chloro-phenyl]benzenesulfonamide (5 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]benzenesulfonamide | CAS Registry Number: 5465-40-7
Synonyms: MLS002639254, CHEMBL448073, ST50774378, 5158-54-3, NSC29006, AC1L5MXN, AC1Q3QK5, Cambridge id 5158543, n,n'-(2-chloro-1,4-phenylene)dibenzenesulfonamide, SCHEMBL3781935, CTK1H4463, DTXSID50282970, MolPort-000-563-928, HMS3080O19, ZINC1232932, BDBM50268244, NSC-29006, ZINC01232932, AKOS002306394, MCULE-5765312625

Molecular Formula:	C₁₈H₁₅ClN₂O₄S₂	Molecular Weight:	422.898 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMBXKJCIFLCWNO-UHFFFAOYSA-N

5465-40-7

N-[4-(BENZENESULFONAMIDO)-2-NITRO-PHENYL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-nitrophenyl]benzenesulfonamide | CAS Registry Number: 27173-95-1
Synonyms: NSC159593, CID3601132

Molecular Formula:	C₁₈H₁₅N₃O₆S₂	Molecular Weight:	433.458200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: APZZYAUOTRCZTE-UHFFFAOYSA-N

27173-95-1

N-[4-(benzenesulfonamido)-3-chlorophenyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-chlorophenyl]benzenesulfonamide | CAS Registry Number: 5158-54-3
Synonyms: MLS002639254, CHEMBL448073, ST50774378, n,n'-(2-chloro-1,4-phenylene)dibenzenesulfonamide, N-[4-(benzenesulfonamido)-2-chloro-phenyl]benzenesulfonamide, NSC29006, AC1L5MXN, AGN-PC-0JO9TU, AC1Q3QK5, SCHEMBL3781935, CTK1H4463, MolPort-000-563-928, HMS3080O19, AR-1K0414, NSC-29006, ZINC01232932, AKOS002306394, AG-J-91628, MCULE-5765312625, SMR001548700

Molecular Formula:	C₁₈H₁₅ClN₂O₄S₂	Molecular Weight:	422.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMBXKJCIFLCWNO-UHFFFAOYSA-N

5158-54-3

N-[4-(benzenesulfonamido)-5-(benzenesulfonyl)-2-chlorophenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-5-(benzenesulfonyl)-2-chlorophenyl]benzenesulfonamide | CAS Registry Number: 7149-04-4
Synonyms: NSC51693, AC1L966H, ZINC1682805, NSC-51693

Molecular Formula:	C₂₄H₁₉ClN₂O₆S₃	Molecular Weight:	563.065460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DDSZSTUPXTWDFK-UHFFFAOYSA-N

7149-04-4

N-[4-(benzenesulfonamido)phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-(benzenesulfonamido)phenyl]benzamide | CAS Registry Number: 6016-89-3
Synonyms: N-(4-Benzenesulfonylamino-phenyl)-benzamide, BAS 01411919, AC1LM5T8, Ambcb6016893, Oprea1_454348, Oprea1_597753, MLS001217407, SCHEMBL2561573, CHEMBL1344794, MolPort-001-963-894, ZINC861662, ZINC00861662, AKOS000627080, MCULE-5732074205, SMR000608430, ST50252788, AB00101968-01, phenyl-N-{4-[(phenylsulfonyl)amino]phenyl}carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.406940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMOXGQIMTDNBDP-UHFFFAOYSA-N

6016-89-3

N-[4-(BENZENESULFONYL)-2-THIOPHEN-2-YL-1,3-OXAZOL-5-YL]-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)

IUPAC Name: N-[4-(benzenesulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 7065-29-4
Synonyms: MolPort-000-278-292, CID1741683, N-[4-(benzenesulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]-N',N'-dimethyl-propane-1,3-diamine

Molecular Formula:	C₁₈H₂₁N₃O₃S₂	Molecular Weight:	391.507640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPNGKRZZCXNNHH-UHFFFAOYSA-N

7065-29-4

N-[4-(BENZENESULFONYL)PHENYL]-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 5326-71-6
Synonyms: BSPBio_001519, CHEBI:335453, HMS1989L21, CID5240098, NCGC00024843-01, NCGC00024843-02, NCGC00024843-03, NCGC00024843-04, LS-192460, BRD-A62209527-001-02-9, N-(4-Benzenesulfonyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide

Molecular Formula:	C₁₆H₁₄F₃NO₄S	Molecular Weight:	373.346870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LJLXQHHFAKVTNP-UHFFFAOYSA-N

5326-71-6

N-[4-(BENZENESULFONYL-METHYL-AMINO)BUTYL]-N-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[benzenesulfonyl(methyl)amino]butyl]-N-methylbenzenesulfonamide | CAS Registry Number: 61295-71-4
Synonyms: NSC21258, CID228380

Molecular Formula:	C₁₈H₂₄N₂O₄S₂	Molecular Weight:	396.524160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBQDNBORUXVDDS-UHFFFAOYSA-N

61295-71-4

N-[4-(BENZENESULFONYLIMINO)-1-CYCLOHEXA-2,5-DIENYLIDENE]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide | CAS Registry Number: 1050-82-4
Synonyms: I, Disulfonimide, CBDivE_005726, ghl.PD_Mitscher_leg0.784, NSC28625, MolPort-000-517-105, MolPort-002-353-724, NSC51666, CID231857, ZINC01646591

Molecular Formula:	C₁₈H₁₄N₂O₄S₂	Molecular Weight:	386.444760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YODFJCBPGULAKA-UHFFFAOYSA-N

1050-82-4

N-[4-(BENZHYDRYLSULFAMOYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2-phenylpropan-2-yl)propanedioic acid | CAS Registry Number: 5243-41-4
Synonyms: NSC135927, CID282449

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUWWNFJHVAYDKK-UHFFFAOYSA-N

5243-41-4

N-[4-(benzimidazol-1-yl)butyl]-n-methylnitrous Amide (2 suppliers)

IUPAC Name: N-[4-(benzimidazol-1-yl)butyl]-N-methylnitrous amide | CAS Registry Number: 93872-17-4
Synonyms: NSC260690, AC1L7ZL6, NSC-260690, N-[4-(benzimidazol-1-yl)butyl]-N-methylnitrous amide

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNONSNDVLJTAJR-UHFFFAOYSA-N

93872-17-4

N-[4-(benzo[a]acridin-12-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[a]acridin-12-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 111880-48-9
Synonyms: AGN-PC-0JNHDK, AC1L4CRN, 4-(12-Benz(a)acridinylamino)-3-methoxymethanesulfonanilide dihydrochloride, N-[4-(benzo[a]acridin-12-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₅H₂₂ClN₃O₃S	Molecular Weight:	479.978480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFXDTFFKIHXEDC-UHFFFAOYSA-N

111880-48-9

N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 111880-36-5
Synonyms: AGN-PC-0JNHDD, AC1L4CR2, 4-(7-Benzo(b)-1,10-phenanthrolinylamino)-3-dimethylaminomethanesulfonanilide dihydrochloride monohydrate, N-(4-(Benzo(b)(1,10)phenanthrolin-7-?ylamino)-3-(dimethylamino)phenyl)methanesulfonamide dihydrochloride, N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide dihydrochloride

Molecular Formula:	C₂₅H₂₅Cl₂N₅O₂S	Molecular Weight:	530.469300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JQHNNGVMQSBYTI-UHFFFAOYSA-N

111880-36-5

N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 111880-35-4
Synonyms: AGN-PC-0JNHDB, AC1L4CQW, Methylaminomethanesulfonanilide dihydrochloride hemihydrate, N-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide dihydrochloride

Molecular Formula:	C₂₄H₂₃Cl₂N₅O₂S	Molecular Weight:	516.442720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OKAWUPFFGZQXSC-UHFFFAOYSA-N

111880-35-4

n-[4-(benzo[b][1,10]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 110021-99-3
Synonyms: 1-(4-methoxyphenyl)-2-phenylethanone, 1023-17-2, 4'-Methoxy-2-phenylacetophenone, 1-(4-methoxyphenyl)-2-phenylethan-1-one, NSC26658, SureCN248073, AC1L5KY4, AC1Q5EH5, ghl.PD_Mitscher_leg0.608, Benzyl 4-methoxyphenyl ketone, p-ANISYL BENZYL KETONE, AC1Q49P1, IFLab1_000080, 4-METHOXY DESOXY BENZOIN, CHEMBL1860260, STOCK1S-01561, MolPort-001-768-517, HMS1412D14, KST-1A9820, DNDI1005449

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLALKSRAHVYFOH-UHFFFAOYSA-N

110021-99-3

N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;trihydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide;trihydrochloride | CAS Registry Number: 111880-38-7
Synonyms: AGN-PC-0JNHDH, AC1L4CRE, N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide trihydrochloride

Molecular Formula:	C₂₅H₂₆Cl₃N₅O₂S	Molecular Weight:	566.930240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KTSFLGFVKMRPMX-UHFFFAOYSA-N

111880-38-7

N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide;hydrochloride (2 suppliers)

IUPAC Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 111908-54-4
Synonyms: AGN-PC-0JNHDM, AC1L4CRT, Methanesulfonamide, N-(4-(benzo(b)(1,7)phenanthrolin-7-ylamino)-3-(methylamino)phenyl)-, dihydrochloride, N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₂ClN₅O₂S	Molecular Weight:	479.981780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PDLOJLNAQATNBL-UHFFFAOYSA-N

111908-54-4

N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide;dihydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide;dihydrochloride | CAS Registry Number: 111880-37-6
Synonyms: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide dihydrochloride, AGN-PC-0JNHDF, AC1L4CR8, 4-(7-Benzo(b)-1,7-phenanthrolinylamino)-3-methoxymethanesulfonanilide dihydrochloride hemihydrate

Molecular Formula:	C₂₄H₂₂Cl₂N₄O₃S	Molecular Weight:	517.427480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JZRIXZCOWVDUIK-UHFFFAOYSA-N

111880-37-6

N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 111880-39-8
Synonyms: AGN-PC-0JNHDJ, AC1L4CRK, 4-(7-Benzo(b)-1,8-phenanthrolinylamino)-3-methoxymethanesulfonanilide hydrochloride monohydrate, N-[4-(benzo[b][1,7]phenanthrolin-7-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₁ClN₄O₃S	Molecular Weight:	480.966540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BEDBWCXHOAPHPW-UHFFFAOYSA-N

111880-39-8

N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide;hydrochloride | CAS Registry Number: 71802-96-5
Synonyms: 4'-(Benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-1-pentanesulfonanilide hydrochloride, 1-Pentanesulfonanilide, 4'-(benzo(b)(1,8)naphthyridin-5-ylamino)-3'-methoxy-, hydrochloride, AC1MHOCB, CHEMBL3251511, LS-101759, N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]pentane-1-sulfonamide hydrochloride

Molecular Formula:	C₂₄H₂₇ClN₄O₃S	Molecular Weight:	487.014180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AZUNHIVQLQETNU-UHFFFAOYSA-N

71802-96-5

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