1,1,1-tris(fluoranyl)-N-[2-(methylamino)phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-(methylamino)phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-(methylamino)phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(methylamino)phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-(methylamino)phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[2-(methylamino)phenyl]methanesulfonamide Formula: C8H9F3N2O2S MolecularWeight: 254.22947

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CNC1=CC=CC=C1NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H9F3N2O2S/c1-12-6-4-2-3-5-7(6)13-16(14,15)8(9,10)11/h2-5,12-13H,1H3