N-[2-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-(1-acetonyl-2-oxo-3-pyridyl)-1-phenyl-methanesulfonamide CAS Name: N-[2-oxo-1-(2-oxopropyl)-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-oxo-1-(2-oxopropyl)pyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-(1-acetonyl-2-keto-3-pyridyl)-1-phenyl-methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CN1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-12(18)10-17-9-5-8-14(15(17)19)16-22(20,21)11-13-6-3-2-4-7-13/h2-9,16H,10-11H2,1H3