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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

InChI

InChI=1S/C18H17FN4O4S/c1-27-17-4-2-14(12-15(17)19)28(25,26)21-10-11-23-18(24)5-3-16(22-23)13-6-8-20-9-7-13/h2-9,12,21H,10-11H2,1H3