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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenethyl-methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-phenethyl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-phenethylmethanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-phenethylmethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-phenethyl-methanesulfonamide Formula: C9H10F3NO2S MolecularWeight: 253.24141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10F3NO2S/c10-9(11,12)16(14,15)13-7-6-8-4-2-1-3-5-8/h1-5,13H,6-7H2