3-ethanoyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-6-sulfonamide

Systemtic Name: 3-ethanoyl-4-oxidanylidene-N-pyridin-2-yl-1H-cinnoline-6-sulfonamide Openeye Name: 3-acetyl-4-oxo-N-(2-pyridyl)-1H-cinnoline-6-sulfonamide CAS Name: 3-acetyl-4-oxo-N-(2-pyridinyl)-1H-cinnoline-6-sulfonamide IUPAC Name: 3-acetyl-4-oxo-N-pyridin-2-yl-1H-cinnoline-6-sulfonamide Traditional Name: 3-acetyl-4-keto-N-(2-pyridyl)-1H-cinnoline-6-sulfonamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O4S/c1-9(20)14-15(21)11-8-10(5-6-12(11)17-18-14)24(22,23)19-13-4-2-3-7-16-13/h2-8H,1H3,(H,16,19)(H,17,21)