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

• Formula: C₁₀H₁₂ClNO₄S
• Molecular weight: 277.725
• IUPAC Standard InChI: InChI=1S/C10H12ClNO4S/c1-7(16-2)10(13)12-17(14,15)9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13) Copy

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