N-(4-chlorophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-chlorophenyl)benzamide CAS Name: N-(4-chlorophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-chlorophenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-chlorophenyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-17-9-11-18(12-10-17)23-20(24)16-7-4-8-19(13-16)27(25,26)22-14-15-5-2-1-3-6-15/h1-13,22H,14H2,(H,23,24)