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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]-4-methoxy-benzenesulfonamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

InChI

InChI=1S/C19H19FN4O4S/c1-28-18-5-3-15(13-16(18)20)29(26,27)22-9-2-12-24-19(25)6-4-17(23-24)14-7-10-21-11-8-14/h3-8,10-11,13,22H,2,9,12H2,1H3