N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C20H15F6N3O3S MolecularWeight: 491.406819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15F6N3O3S/c21-19(22,23)14-10-15(20(24,25)26)12-16(11-14)33(31,32)27-8-9-29-18(30)7-6-17(28-29)13-4-2-1-3-5-13/h1-7,10-12,27H,8-9H2