N-[2-chloranyl-5-[5-ethyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-[5-ethyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[2-chloro-5-[5-ethyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide CAS Name: N-[2-chloro-5-[5-ethyl-6-oxo-4-(trifluoromethyl)-1-pyridazinyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[5-ethyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[2-chloro-5-[5-ethyl-6-keto-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Formula: C14H13ClF3N3O3S MolecularWeight: 395.78453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CCC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O3S/c1-3-9-10(14(16,17)18)7-19-21(13(9)22)8-4-5-11(15)12(6-8)20-25(2,23)24/h4-7,20H,3H2,1-2H3