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

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

Formula: C₁₄H₁₂F₇NO₅S
Molecular weight: 439.303
IUPAC Standard InChI: InChI=1S/C14H12F7NO5S/c1-7-3-5-9(6-4-7)28(25,26)22-10(23)8(2)27-11(24)12(15,16)13(17,18)14(19,20)21/h3-6,8H,1-2H3,(H,22,23)
IUPAC Standard InChIKey: CKSMFGOGSNPQSD-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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