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

Name: N-(2-Hydroxy-1-phenyl-ethyl)-benzenesulfonamide, N,O-dimethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: PIQFTHAKJAFVON-UHFFFAOYSA-N
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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