4-ethanoyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-14(24)15-4-6-17(7-5-15)28(26,27)21-11-12-23-19(25)9-8-18(22-23)16-3-2-10-20-13-16/h2-10,13,21H,11-12H2,1H3