N-(4-Chlorobenzenesulfonyl)-2-hydroxypropanamide, 2TBDMS derivative

Name: N-(4-Chlorobenzenesulfonyl)-2-hydroxypropanamide, 2TBDMS derivative
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Formula: C₂₁H₃₈ClNO₄SSi₂
Molecular weight: 492.220
IUPAC Standard InChI: InChI=1S/C21H38ClNO4SSi2/c1-16(27-30(10,11)21(5,6)7)19(24)23(29(8,9)20(2,3)4)28(25,26)18-14-12-17(22)13-15-18/h12-16H,1-11H3
IUPAC Standard InChIKey: AUMHSXVVOJSJKI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, N,O-di(tert.-butyldimethylsilyl)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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