| SpectraBase Spectrum ID |
3b78E75pTc |
| Name |
N-[(Z)-2-Chloro-2-(1-hydroxy-1,1,1-triphenylphosphoranyl)-1-ethenyl]-1-phenylsulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23ClNO3PS |
| InChI |
InChI=1S/C26H23ClNO3PS/c27-26(21-28-33(30,31)25-19-11-4-12-20-25)32(29,22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-21,28-29H/b26-21+ |
| InChIKey |
CLNHISKSRJIYDG-YYADALCUSA-N |
| Molecular Weight |
495.961 g/mol |
| SMILES |
N(\C=C\(P(c1ccccc1)(c1ccccc1)(c1ccccc1)O)Cl)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9340000000-266a782d8e7430005da1 |
| Source of Spectrum |
F-57-9875-4 |
| Synonyms |
N-{(Z)-2-chloro-2-[hydroxy(triphenyl)phosphoranyl]ethenyl}benzenesulfonamide |
| Wiley ID |
1626586 |
![N-[(Z)-2-Chloro-2-(1-hydroxy-1,1,1-triphenylphosphoranyl)-1-ethenyl]-1-phenylsulfonamide](/api/spectrum/3b78E75pTc/structure.png?h=300&w=458 "N-[(Z)-2-Chloro-2-(1-hydroxy-1,1,1-triphenylphosphoranyl)-1-ethenyl]-1-phenylsulfonamide")
