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

Systemtic Name: 4-ethanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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