N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-24-17(25)10-9-16(22-24)12-3-2-4-13(11-12)23-29(26,27)15-7-5-14(6-8-15)28-18(19,20)21/h2-11,23H,1H3