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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

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