(2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid desyl 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)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

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

InChI

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