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

Systemtic Name: 4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

InChI

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