SpectraBase Spectrum ID |
C391MnXlN0I |
Name |
N-[(Z)-2-chloro-2-[hydroxy(triphenyl)phosphoranyl]vinyl]-4-ethyl-benzenesulfonamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H27ClNO3PS |
InChI |
InChI=1S/C28H27ClNO3PS/c1-2-23-18-20-27(21-19-23)35(32,33)30-22-28(29)34(31,24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-22,30-31H,2H2,1H3/b28-22+ |
InChIKey |
DIAUCNPJXVBGOD-XAYXJRQQSA-N |
Molecular Weight |
524.015 g/mol |
SMILES |
N(\C=C\(P(c1ccccc1)(c1ccccc1)(c1ccccc1)O)Cl)S(c1ccc(cc1)CC)(=O)=O |
SPLASH |
splash10-056r-3953200000-ff7fa062f3f75e02102d |
Source of Spectrum |
F-57-9875-4 |
Synonyms |
N-[(Z)-2-chloro-2-[hydroxy(triphenyl)phosphoranyl]ethenyl]-4-ethylbenzenesulfonamide
N-[(Z)-2-chloro-2-[hydroxy(triphenyl)-$l^{5}-phosphanyl]ethenyl]-4-ethylbenzenesulfonamide
N-[(Z)-2-chloro-2-[hydroxy(triphenyl)-$l^{5}-phosphanyl]vinyl]-4-ethyl-benzenesulfonamide |
Wiley ID |
1626584 |