N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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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)Cl

Isomeric SMILES

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

InChI

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