1-(4-cyanophenyl)-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(p-tolyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(4-methylphenyl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(4-methylphenyl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(p-tolyl)methanesulfonamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N2O2S/c1-12-2-8-15(9-3-12)17-20(18,19)11-14-6-4-13(10-16)5-7-14/h2-9,17H,11H2,1H3