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

Systemtic Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(p-tolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(p-tolyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27(25,26)23-19-12-8-16(2)9-13-19/h3-14,23H,1-2H3,(H,22,24)