PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (NE)-4-methyl-N-[methyl-(4-methylphenyl)-$l^{4}-sulfanylidene]benzenesulfonamide | CAS Registry Number: 24702-26-9
Synonyms: AG-803/12478027, 4-methyl-N-[methyl(4-methylphenyl)-lambda~4~-sulfanylidene]benzenesulfonamide, NSC131876, AC1Q6VGO, MLS000539678, SCHEMBL17015173, MolPort-019-761-954, HMS2300E11, 4-methyl-n-[methyl(4-methylphenyl)-|E4-sulfanylidene]benzenesulfonamide, MCULE-9709737903, NSC-131876, SMR000162008
Molecular Formula: | C15H17NO2S2 | Molecular Weight: | 307.426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HZTFMTGJVKQSNS-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 6455-80-7
Synonyms: ZINC02985229, AC1M4KOK, Ambcb6455807, MolPort-002-202-287, MCULE-7607697003, 1-bromo-4-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]benzene
Molecular Formula: | C18H21BrO4 | Molecular Weight: | 381.260940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OTAWBJVAXVZADV-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 89840-83-5
Synonyms: 4-nitro-N,N-dipropylbenzenesulfonamide, NSC30340, AC1L5OAL, Oprea1_181995, MolPort-001-492-181, NSC-30340, STK025179, ZINC00102578, [(4-nitrophenyl)sulfonyl]dipropylamine, AKOS003256052, MCULE-5471761029, ST010973, T3235
Molecular Formula: | C12H18N2O4S | Molecular Weight: | 286.347320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHJOMNWSFGPGKH-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 87689-78-9
Synonyms: 4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide, AC1L4IT9
Molecular Formula: | C17H18N2O5S | Molecular Weight: | 362.400220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MFNOOBULROCMEY-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 1576-44-9
Synonyms: 4-Nitro-N-phenylbenzenesulfonamide, NSC229374, AC1Q1XML, 4-Nitrobenzenesulfonanilide, AC1L7O2H, SureCN2242888, CBDivE_002276, CHEMBL362436, MolPort-001-797-022, [(4-nitrophenyl)sulfonyl]phenylamine, STK037015, ZINC00121153, 4-nitro-N-phenylbenzene-1-sulfonamide, AKOS002969449, MCULE-6102042432, NSC-229374, ST011784, T220, T6127030
Molecular Formula: | C12H10N2O4S | Molecular Weight: | 278.283800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BJKNXDSKYOQVTJ-UHFFFAOYSA-N
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