N-[1-[bis(fluoranyl)methyl]pyridin-4-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[bis(fluoranyl)methyl]pyridin-4-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(difluoromethyl)-4-pyridylidene]-4-methyl-benzenesulfonamide CAS Name: N-[1-(difluoromethyl)-4-pyridinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(difluoromethyl)pyridin-4-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[1-(difluoromethyl)-4-pyridylidene]-4-methyl-benzenesulfonamide Formula: C13H12F2N2O2S MolecularWeight: 298.308386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CN(C=C2)C(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CN(C=C2)C(F)F

InChI

InChI=1S/C13H12F2N2O2S/c1-10-2-4-12(5-3-10)20(18,19)16-11-6-8-17(9-7-11)13(14)15/h2-9,13H,1H3