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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenoxy-methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-phenoxy-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-phenoxymethanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-phenoxymethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-phenoxy-methanesulfonamide Formula: C7H6F3NO3S MolecularWeight: 241.18765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6F3NO3S/c8-7(9,10)15(12,13)11-14-6-4-2-1-3-5-6/h1-5,11H