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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(p-tolyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(p-tolyl)methanesulfonamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO2S/c1-11-6-8-13(9-7-11)16-19(17,18)10-12-4-2-3-5-14(12)15/h2-9,16H,10H2,1H3