N-(2-Hydroxy-1-phenyl-ethyl)-benzenesulfonamide, N,O-dimethyl-

• Formula: C₁₆H₁₉NO₃S
• Molecular weight: 305.392
• IUPAC Standard InChI: InChI=1S/C16H19NO3S/c1-17(21(18,19)15-11-7-4-8-12-15)16(13-20-2)14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: PIQFTHAKJAFVON-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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