3-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-methyl-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=N2

InChI

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