| SpectraBase Spectrum ID |
BfAHoIIQFs8 |
| Name |
1-(2-Chlorophenyl)-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O2S |
| InChI |
InChI=1S/C20H17ClN2O2S/c21-20-7-2-1-5-18(20)15-26(24,25)23-19-6-3-4-17(14-19)9-8-16-10-12-22-13-11-16/h1-14,23H,15H2/b9-8+ |
| InChIKey |
NTCSTZJVKDXEKB-CMDGGOBGSA-N |
| Molecular Weight |
384.881 g/mol |
| SMILES |
N(S(Cc1c(Cl)cccc1)(=O)=O)c1cc(\C=C\c2ccncc2)ccc1 |
| SPLASH |
splash10-004i-2901000000-59e07d87bac8dd998a8e |
| Source of Spectrum |
IY-2-5205-3 |
| Synonyms |
1-(2-Chlorophenyl)-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide |
| Wiley ID |
1660036 |
![1-(2-Chlorophenyl)-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide](/api/spectrum/BfAHoIIQFs8/structure.png?h=300&w=458 "1-(2-Chlorophenyl)-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}methanesulfonamide")
