2-[(4-acetamidophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanoic acid Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dimethyl-anilino)acetic acid CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dimethylanilino)acetic acid IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dimethylanilino)acetic acid Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dimethyl-anilino)acetic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N2O5S/c1-12-4-7-16(10-13(12)2)20(11-18(22)23)26(24,25)17-8-5-15(6-9-17)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,22,23)