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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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