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

Systemtic Name: methyl 2-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2-methyl-phenyl)amino]ethanoate Openeye Name: methyl 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methyl-anilino)acetate CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methylanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methylanilino)acetate Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-5-chloro-2-methyl-anilino)acetic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-12-4-5-14(19)10-17(12)21(11-18(23)26-3)27(24,25)16-8-6-15(7-9-16)20-13(2)22/h4-10H,11H2,1-3H3,(H,20,22)