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

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

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