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

• Formula: C₁₇H₁₄F₅NO₄S
• Molecular weight: 423.354
• IUPAC Standard InChI: InChI=1S/C17H14F5NO4S/c18-16(19,17(20,21)22)15(24)27-11-14(12-7-3-1-4-8-12)23-28(25,26)13-9-5-2-6-10-13/h1-10,14,23H,11H2 Copy

  
• IUPAC Standard InChIKey: RBHCTTUDMRKDFZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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