p-Toluenesulfonamide, TBDMS derivative

Name: p-Toluenesulfonamide, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₂₃NO₂SSi
Molecular weight: 285.478
IUPAC Standard InChI: InChI=1S/C13H23NO2SSi/c1-11-7-9-12(10-8-11)17(15,16)14-18(5,6)13(2,3)4/h7-10,14H,1-6H3
IUPAC Standard InChIKey: WSVKBBZLIXUCTM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Methylbenzenesulfonamide, N-tert.-butyldimethylsilyl-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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