4-[5-(2,2-dimethylpropoxy)-6-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyridazin-4-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-[5-(2,2-dimethylpropoxy)-6-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyridazin-4-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-[5-(2,2-dimethylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]-2-fluoro-benzenesulfonamide CAS Name: 4-[5-(2,2-dimethylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)-4-pyridazinyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-[5-(2,2-dimethylpropoxy)-6-oxo-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]-2-fluorobenzenesulfonamide Traditional Name: 2-fluoro-4-[6-keto-5-neopentyloxy-1-(2,2,2-trifluoroethyl)pyridazin-4-yl]benzenesulfonamide Formula: C17H19F4N3O4S MolecularWeight: 437.409073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=NN(C1=O)CC(F)(F)F)C2=CC(=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

CC(C)(C)COC1=C(C=NN(C1=O)CC(F)(F)F)C2=CC(=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C17H19F4N3O4S/c1-16(2,3)9-28-14-11(7-23-24(15(14)25)8-17(19,20)21)10-4-5-13(12(18)6-10)29(22,26)27/h4-7H,8-9H2,1-3H3,(H2,22,26,27)