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

Systemtic Name: 4-ethyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-2-15-5-7-17(8-6-15)27(25,26)21-12-13-23-19(24)10-9-18(22-23)16-4-3-11-20-14-16/h3-11,14,21H,2,12-13H2,1H3