4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O5S/c1-28-19-12-9-17(13-20(19)29-2)23-21(25)14-3-10-18(11-4-14)30(26,27)24-16-7-5-15(22)6-8-16/h3-13,24H,1-2H3,(H,23,25)