1-(4-methylphenyl)-N-pyridin-3-yl-methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-pyridin-3-yl-methanesulfonamide Openeye Name: 1-(p-tolyl)-N-(3-pyridyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-(3-pyridinyl)methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-pyridin-3-ylmethanesulfonamide Traditional Name: 1-(p-tolyl)-N-(3-pyridyl)methanesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CN=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-11-4-6-12(7-5-11)10-18(16,17)15-13-3-2-8-14-9-13/h2-9,15H,10H2,1H3