N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H15F3N4O4S MolecularWeight: 440.39631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O4S/c19-18(20,21)29-14-3-5-15(6-4-14)30(27,28)23-10-11-25-17(26)8-7-16(24-25)13-2-1-9-22-12-13/h1-9,12,23H,10-11H2