2-Hydroxy-N-(4-methylbenzenesulfonyl)propanamide, TMS derivative

Name: 2-Hydroxy-N-(4-methylbenzenesulfonyl)propanamide, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₁NO₄SSi
Molecular weight: 315.461
IUPAC Standard InChI: InChI=1S/C13H21NO4SSi/c1-10-6-8-12(9-7-10)19(16,17)14-13(15)11(2)18-20(3,4)5/h6-9,11H,1-5H3,(H,14,15)
IUPAC Standard InChIKey: BPKWNNTYFHUBIR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-trimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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