PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzenesulfonamide | CAS Registry Number: 16290-63-4
Synonyms: NSC210412, AC1L7D7K, NSC-210412, 4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzenesulfonamide
Molecular Formula: | C11H10BrN3O4S | Molecular Weight: | 360.183800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HHXGJFPAHOSFEN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 5433-29-4
Synonyms: NSC5494, AC1L8SM7, NSC-5494, 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
Molecular Formula: | C25H19ClN4O3S | Molecular Weight: | 490.961360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BBOGGVCRUGPBQD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 7354-98-5
Synonyms: ({4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}sulfonyl)-1,3-thiazol-2-ylamin e, NSC20631, Oprea1_689977, AC1O42D0, MolPort-002-742-922, T656E, ZERO/004500, NSC-20631, SBB006064, MCULE-5836952553, ST016406, 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula: | C16H13N3O3S2 | Molecular Weight: | 359.422720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VEPOLBWBLZJBIT-VAWYXSNFSA-N
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IUPAC Name: 1-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfonylguanidine | CAS Registry Number: 82654-95-3
Synonyms: NSC270328, NSC-270328
Molecular Formula: | C21H14Cl4N4O4S | Molecular Weight: | 560.237260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NEKUMIZEVKDOQX-WGDLNXRISA-N
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IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 59541-37-6
Synonyms: NSC279290, AC1L8688, NSC-279290, 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula: | C25H19N5O4S2 | Molecular Weight: | 517.579460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KYWBWBIBTZPDNV-UHFFFAOYSA-N
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