Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-

Name: Benzenesulfonamide, 4-methyl-N-ethyl-N-undecyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₃₅NO₂S
Molecular weight: 353.562
IUPAC Standard InChI: InChI=1S/C20H35NO2S/c1-4-6-7-8-9-10-11-12-13-18-21(5-2)24(22,23)20-16-14-19(3)15-17-20/h14-17H,4-13,18H2,1-3H3
IUPAC Standard InChIKey: CBQXCZMZRXWGCY-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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