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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C17H16FN3O4S2 MolecularWeight: 409.455043

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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=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)F

InChI

InChI=1S/C17H16FN3O4S2/c1-25-15-6-4-12(11-13(15)18)27(23,24)19-8-9-21-17(22)7-5-14(20-21)16-3-2-10-26-16/h2-7,10-11,19H,8-9H2,1H3