N-[(2-chlorophenyl)methyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-(2-chlorobenzyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-18-12-6-4-8-15(18)14-22-20(24)17-11-5-7-13-19(17)23-27(25,26)16-9-2-1-3-10-16/h1-13,23H,14H2,(H,22,24)