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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-22(20,21)18-14-4-2-3-13(10-14)17-15(19)9-11-5-7-12(16)8-6-11/h2-8,10,18H,9H2,1H3,(H,17,19)