4-chloranyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-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(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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