4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-acetyl-

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

Formula: C₁₁H₁₂ClNO₅S
Molecular weight: 305.735
IUPAC Standard InChI: InChI=1S/C11H12ClNO5S/c1-7(18-8(2)14)11(15)13-19(16,17)10-5-3-9(12)4-6-10/h3-7H,1-2H3,(H,13,15)
IUPAC Standard InChIKey: YJPRGEJXWHQENP-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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