[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H24ClNO7S MolecularWeight: 566.02136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C29H24ClNO7S/c1-36-27-17-28(37-2)25(16-24(27)30)31-39(34,35)23-10-6-9-22(15-23)29(33)38-18-26(32)21-13-11-20(12-14-21)19-7-4-3-5-8-19/h3-17,31H,18H2,1-2H3