| SpectraBase Spectrum ID |
DdYRsZU4o20 |
| Name |
(Z)-[2-(1'-Phenylsulfonylindol-3'-yl)ethen-1-yl] p-tolyl sulfoxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO3S2 |
| InChI |
InChI=1S/C23H19NO3S2/c1-18-11-13-20(14-12-18)28(25)16-15-19-17-24(23-10-6-5-9-22(19)23)29(26,27)21-7-3-2-4-8-21/h2-17H,1H3/b16-15- |
| InChIKey |
JGAJAHWETGHRTM-NXVVXOECSA-N |
| Molecular Weight |
421.529 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)c2c(c1\C=C/S(c1ccc(cc1)C)=O)cccc2 |
| SPLASH |
splash10-00pi-7292000000-0e3234fd091563663700 |
| Source of Spectrum |
Y-32-203-2 |
| Synonyms |
3-{(Z)-2-[(4-methylphenyl)sulfinyl]ethenyl}-1-(phenylsulfonyl)-1H-indole
4-Methylphenyl (Z)-2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethenyl sulfoxide |
| Wiley ID |
1378307 |
![(Z)-[2-(1'-Phenylsulfonylindol-3'-yl)ethen-1-yl] p-tolyl sulfoxide](/api/spectrum/DdYRsZU4o20/structure.png?h=300&w=458 "(Z)-[2-(1'-Phenylsulfonylindol-3'-yl)ethen-1-yl] p-tolyl sulfoxide")
