N,1,1-tris(fluoranyl)-N-phenyl-ethanesulfonamide

Systemtic Name: N,1,1-tris(fluoranyl)-N-phenyl-ethanesulfonamide Openeye Name: N,1,1-trifluoro-N-phenyl-ethanesulfonamide CAS Name: N,1,1-trifluoro-N-phenylethanesulfonamide IUPAC Name: N,1,1-trifluoro-N-phenylethanesulfonamide Traditional Name: N,1,1-trifluoro-N-phenyl-ethanesulfonamide Formula: C8H8F3NO2S MolecularWeight: 239.21483

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Descriptors Computed from Structure

Canonical SMILES:

CC(F)(F)S(=O)(=O)N(C1=CC=CC=C1)F

Isomeric SMILES

CC(F)(F)S(=O)(=O)N(C1=CC=CC=C1)F

InChI

InChI=1S/C8H8F3NO2S/c1-8(9,10)15(13,14)12(11)7-5-3-2-4-6-7/h2-6H,1H3