4-[(4-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N-phenyl-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-(p-tolylsulfamoyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-15-7-11-18(12-8-15)22-26(24,25)19-13-9-16(10-14-19)20(23)21-17-5-3-2-4-6-17/h2-14,22H,1H3,(H,21,23)