4-[(4-acetamidophenyl)amino]-3-[(4-acetamidophenyl)sulfamoyl]-5-azanyl-benzoic acid

Systemtic Name: 4-[(4-acetamidophenyl)amino]-3-[(4-acetamidophenyl)sulfamoyl]-5-azanyl-benzoic acid Openeye Name: 4-(4-acetamidoanilino)-3-[(4-acetamidophenyl)sulfamoyl]-5-amino-benzoic acid CAS Name: 4-(4-acetamidoanilino)-3-[(4-acetamidophenyl)sulfamoyl]-5-aminobenzoic acid IUPAC Name: 4-(4-acetamidoanilino)-3-[(4-acetamidophenyl)sulfamoyl]-5-aminobenzoic acid Traditional Name: 4-(4-acetamidoanilino)-3-[(4-acetamidophenyl)sulfamoyl]-5-amino-benzoic acid Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)O)N

InChI

InChI=1S/C23H23N5O6S/c1-13(29)25-16-3-5-18(6-4-16)27-22-20(24)11-15(23(31)32)12-21(22)35(33,34)28-19-9-7-17(8-10-19)26-14(2)30/h3-12,27-28H,24H2,1-2H3,(H,25,29)(H,26,30)(H,31,32)