N-(3-ethanoylphenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(3-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(3-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(3-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(3-acetylphenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H12N2O4S/c1-9(16)10-3-2-4-11(7-10)15-20(18,19)12-5-6-13(17)14-8-12/h2-8,15H,1H3,(H,14,17)