(NE)-1,1,1-tris(fluoranyl)-N-(phenylmethylidene)methanesulfonamide

Systemtic Name: (NE)-1,1,1-tris(fluoranyl)-N-(phenylmethylidene)methanesulfonamide Openeye Name: (NE)-N-benzylidene-1,1,1-trifluoro-methanesulfonamide CAS Name: (NE)-1,1,1-trifluoro-N-(phenylmethylene)methanesulfonamide IUPAC Name: (NE)-N-benzylidene-1,1,1-trifluoromethanesulfonamide Traditional Name: (NE)-N-benzal-1,1,1-trifluoro-methanesulfonamide Formula: C8H6F3NO2S MolecularWeight: 237.19895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-6H/b12-6+