4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O6S/c1-29-19-12-15(13-20(30-2)21(19)31-3)24-22(26)14-8-10-16(11-9-14)32(27,28)25-18-7-5-4-6-17(18)23/h4-13,25H,1-3H3,(H,24,26)