1-(2-chlorophenyl)-N-(4-ethanoylphenyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethanoylphenyl)methanesulfonamide Openeye Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)methanesulfonamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO3S/c1-11(18)12-6-8-14(9-7-12)17-21(19,20)10-13-4-2-3-5-15(13)16/h2-9,17H,10H2,1H3