N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-pentafluoropropionyl-

• Formula: C₁₃H₁₂F₅NO₅S
• Molecular weight: 389.295
• IUPAC Standard InChI: InChI=1S/C13H12F5NO5S/c1-7-3-5-9(6-4-7)25(22,23)19-10(20)8(2)24-11(21)12(14,15)13(16,17)18/h3-6,8H,1-2H3,(H,19,20) Copy

  
• IUPAC Standard InChIKey: UOMFZVOEKCLLGM-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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