3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14-8-10-17(11-9-14)22-20(24)15-4-2-7-19(12-15)27(25,26)23-18-6-3-5-16(21)13-18/h2-13,23H,1H3,(H,22,24)