3-[(4-chlorophenyl)methylsulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

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