2-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2-methyl-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2-methyl-phenyl)amino]ethanoic acid Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methyl-anilino)acetic acid CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methylanilino)acetic acid IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methylanilino)acetic acid Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methyl-anilino)acetic acid Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-11-3-4-13(18)9-16(11)20(10-17(22)23)26(24,25)15-7-5-14(6-8-15)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)