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

Systemtic Name: 3-ethanoyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-11(17)12-5-4-7-14(9-12)20(18,19)16-10-13-6-2-3-8-15-13/h2-9,16H,10H2,1H3