| SpectraBase Spectrum ID |
Gt9AwMNMgD2 |
| Name |
(Z)-N-(1-[1-(Phenylsulfonyl)-1H-indol-3-yl]-3,3,4,4-tetracyanobut-1-en-1-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H16N6O3S |
| InChI |
InChI=1S/C24H16N6O3S/c1-17(31)29-22(11-24(15-27,16-28)18(12-25)13-26)21-14-30(23-10-6-5-9-20(21)23)34(32,33)19-7-3-2-4-8-19/h2-11,14,18H,1H3,(H,29,31)/b22-11- |
| InChIKey |
OHHHZCBTKZCKKC-JJFYIABZSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740406 |
| Molecular Weight |
468.491 g/mol |
| SMILES |
N(\C(c1c[n](c2ccccc12)S(=O)(=O)c1ccccc1)=C/C(C(C#N)C#N)(C#N)C#N)C(C)=O |
| SPLASH |
splash10-004i-9224100000-8eb38f9c31c5a5894b3a |
| Source of Spectrum |
H-74-737-7 |
| Synonyms |
(Z)-N-(3,3,4,4-tetracyano-1-(1-(phenylsulfonyl)-1H-indol-3-yl)but-1-en-1-yl)acetamide |
| Wiley ID |
1789246 |
![(Z)-N-(1-[1-(Phenylsulfonyl)-1H-indol-3-yl]-3,3,4,4-tetracyanobut-1-en-1-yl)acetamide](/api/spectrum/Gt9AwMNMgD2/structure.png?h=300&w=458 "(Z)-N-(1-[1-(Phenylsulfonyl)-1H-indol-3-yl]-3,3,4,4-tetracyanobut-1-en-1-yl)acetamide")
