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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorobenzyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-16-9-7-14(8-10-16)13-23-20(25)15-3-1-6-19(11-15)28(26,27)24-18-5-2-4-17(22)12-18/h1-12,24H,13H2,(H,23,25)