1,1,1-tris(fluoranyl)-N-[3-[methyl(phenyl)amino]pyridin-4-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-[methyl(phenyl)amino]pyridin-4-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-(N-methylanilino)-4-pyridyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-(N-methylanilino)-4-pyridinyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-(N-methylanilino)pyridin-4-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-(N-methylanilino)-4-pyridyl]methanesulfonamide Formula: C13H12F3N3O2S MolecularWeight: 331.31349

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O2S/c1-19(10-5-3-2-4-6-10)12-9-17-8-7-11(12)18-22(20,21)13(14,15)16/h2-9H,1H3,(H,17,18)