3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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