N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c21-20(22,23)16-9-4-5-10-18(16)30(28,29)24-13-6-14-26-19(27)12-11-17(25-26)15-7-2-1-3-8-15/h1-5,7-12,24H,6,13-14H2