N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(phenylsulfamoyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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