N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H20F3N3O4S MolecularWeight: 467.46141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F3N3O4S/c1-14(2)13-30-20-12-11-19(25-26-20)15-3-5-16(6-4-15)27-32(28,29)18-9-7-17(8-10-18)31-21(22,23)24/h3-12,14,27H,13H2,1-2H3