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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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