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

Systemtic Name: N-[2-chloranyl-5-[5-methyl-6-oxidanylidene-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[2-chloro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide CAS Name: N-[2-chloro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1-pyridazinyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Traditional Name: N-[2-chloro-5-[6-keto-5-methyl-4-(trifluoromethyl)pyridazin-1-yl]phenyl]methanesulfonamide Formula: C13H11ClF3N3O3S MolecularWeight: 381.75795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C13H11ClF3N3O3S/c1-7-9(13(15,16)17)6-18-20(12(7)21)8-3-4-10(14)11(5-8)19-24(2,22)23/h3-6,19H,1-2H3