4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-

• Formula: C₁₁H₉ClF₃NO₅S
• Molecular weight: 359.706
• IUPAC Standard InChI: InChI=1S/C11H9ClF3NO5S/c1-6(21-10(18)11(13,14)15)9(17)16-22(19,20)8-4-2-7(12)3-5-8/h2-6H,1H3,(H,16,17) Copy

  
• IUPAC Standard InChIKey: XJVUBPGZNBCJIR-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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