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

Systemtic Name: 3-fluoranyl-4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C20H20FN3O5S MolecularWeight: 433.453303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H20FN3O5S/c1-28-15-5-3-14(4-6-15)18-8-10-20(25)24(23-18)12-11-22-30(26,27)16-7-9-19(29-2)17(21)13-16/h3-10,13,22H,11-12H2,1-2H3