methyl 2-[(4-acetamidophenyl)sulfonyl-(3,4-dichlorophenyl)amino]ethanoate

Systemtic Name: methyl 2-[(4-acetamidophenyl)sulfonyl-(3,4-dichlorophenyl)amino]ethanoate Openeye Name: methyl 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dichloro-anilino)acetate CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dichloroanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dichloroanilino)acetate Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-3,4-dichloro-anilino)acetic acid methyl ester Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-11(22)20-12-3-6-14(7-4-12)27(24,25)21(10-17(23)26-2)13-5-8-15(18)16(19)9-13/h3-9H,10H2,1-2H3,(H,20,22)