SpectraBase Spectrum ID |
5xDaKt7N34K |
Name |
2-Chloro-4-[N-(2-oxoethyl)(4-methylbenzene)sulfonamide]but-2-en-1-yl acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18ClNO5S |
InChI |
InChI=1S/C15H18ClNO5S/c1-12-3-5-15(6-4-12)23(20,21)17(9-10-18)8-7-14(16)11-22-13(2)19/h3-7,10H,8-9,11H2,1-2H3 |
InChIKey |
WZCIUFGOTPFSRH-UHFFFAOYSA-N |
Molecular Weight |
359.824 g/mol |
SMILES |
C(CN(CC=O)S(c1ccc(C)cc1)(=O)=O)=C(Cl)COC(C)=O |
SPLASH |
splash10-001j-0907000000-cbea96a0cfc6f5fa9f90 |
Source of Spectrum |
KD-51-8027/SM62-13l |
Synonyms |
2-Chloro-4-((4-methyl-N-(2-oxoethyl)phenyl)sulfonamido)but-2-en-1-yl acetate |
Wiley ID |
1803683 |