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

• Formula: C₁₁H₁₅NO₄S
• Molecular weight: 257.306
• IUPAC Standard InChI: InChI=1S/C11H15NO4S/c1-8-4-6-10(7-5-8)17(14,15)12-11(13)9(2)16-3/h4-7,9H,1-3H3,(H,12,13) Copy

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