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

• Formula: C₁₁H₁₂ClNO₅S
• Molecular weight: 305.735
• IUPAC Standard InChI: InChI=1S/C11H12ClNO5S/c1-7(18-8(2)14)11(15)13-19(16,17)10-5-3-9(12)4-6-10/h3-7H,1-2H3,(H,13,15) Copy

  
• IUPAC Standard InChIKey: YJPRGEJXWHQENP-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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