4-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(o-tolyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-N-(o-tolyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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