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

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

Formula: C₁₆H₂₉NO₄SSi₂
Molecular weight: 387.642
IUPAC Standard InChI: InChI=1S/C16H29NO4SSi2/c1-13-9-11-15(12-10-13)22(19,20)17(23(3,4)5)16(18)14(2)21-24(6,7)8/h9-12,14H,1-8H3
IUPAC Standard InChIKey: OHNCGUPSHRGPMH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, N,O-di(trimethylsilyl)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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