methyl 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonyl-anilino]acetate CAS Name: 2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)sulfonylanilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonylanilino]acetate Traditional Name: 2-[4-chloro-2-(2-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)sulfonyl-anilino]acetic acid methyl ester Formula: C24H21Cl2NO7S MolecularWeight: 538.39704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H21Cl2NO7S/c1-32-21-11-9-16(13-22(21)33-2)35(30,31)27(14-23(28)34-3)20-10-8-15(25)12-18(20)24(29)17-6-4-5-7-19(17)26/h4-13H,14H2,1-3H3