(NE)-N-[1-[bis(fluoranyl)methyl]-5-bromanyl-pyridin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[1-[bis(fluoranyl)methyl]-5-bromanyl-pyridin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[5-bromo-1-(difluoromethyl)-2-pyridylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[5-bromo-1-(difluoromethyl)-2-pyridinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[5-bromo-1-(difluoromethyl)pyridin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[5-bromo-1-(difluoromethyl)-2-pyridylidene]-4-methyl-benzenesulfonamide Formula: C13H11BrF2N2O2S MolecularWeight: 377.204446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2C(F)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=CN2C(F)F)Br

InChI

InChI=1S/C13H11BrF2N2O2S/c1-9-2-5-11(6-3-9)21(19,20)17-12-7-4-10(14)8-18(12)13(15)16/h2-8,13H,1H3/b17-12+