1,1,1-tris(fluoranyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoromethanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-methanesulfonamide Formula: C8H8F3NO2S MolecularWeight: 239.21483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H8F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-5,12H,6H2