4-[1-(4-fluorophenyl)-5-(3-methyl-4-oxidanyl-butoxy)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-fluorophenyl)-5-(3-methyl-4-oxidanyl-butoxy)-6-oxidanylidene-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(4-fluorophenyl)-5-(4-hydroxy-3-methyl-butoxy)-6-oxo-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(4-fluorophenyl)-5-(4-hydroxy-3-methylbutoxy)-6-oxo-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(4-fluorophenyl)-5-(4-hydroxy-3-methylbutoxy)-6-oxopyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-(4-fluorophenyl)-5-(4-hydroxy-3-methyl-butoxy)-6-keto-pyridazin-4-yl]benzenesulfonamide Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CC(CCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C21H22FN3O5S/c1-14(13-26)10-11-30-20-19(15-2-8-18(9-3-15)31(23,28)29)12-24-25(21(20)27)17-6-4-16(22)5-7-17/h2-9,12,14,26H,10-11,13H2,1H3,(H2,23,28,29)