N-(2-Heptafluorobutyryloxy-1-phenyl-ethyl)-benzenesulfonamide

• Formula: C₁₈H₁₄F₇NO₄S
• Molecular weight: 473.362
• IUPAC Standard InChI: InChI=1S/C18H14F7NO4S/c19-16(20,17(21,22)18(23,24)25)15(27)30-11-14(12-7-3-1-4-8-12)26-31(28,29)13-9-5-2-6-10-13/h1-10,14,26H,11H2 Copy

  
• IUPAC Standard InChIKey: UTKQSXIQWFVXOY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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