3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-24(18-7-4-6-16(22)14-18)29(26,27)20-8-3-5-15(13-20)21(25)23-17-9-11-19(28-2)12-10-17/h3-14H,1-2H3,(H,23,25)