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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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