2-(4-chlorophenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[3-(methanesulfonamido)phenyl]benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-29(27,28)24-17-6-4-5-16(13-17)23-21(26)19-8-3-2-7-18(19)20(25)14-9-11-15(22)12-10-14/h2-13,24H,1H3,(H,23,26)