| SpectraBase Spectrum ID |
G6thxonY0B0 |
| Name |
Propenenitrile, 3-(2-chlorophenylamino)-2-(2-pyridylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3O2S |
| InChI |
InChI=1S/C14H10ClN3O2S/c15-12-5-1-2-6-13(12)18-10-11(9-16)21(19,20)14-7-3-4-8-17-14/h1-8,10,18H/b11-10+ |
| InChIKey |
QAJXSSQETDQNDS-ZHACJKMWSA-N |
| Molecular Weight |
319.766 g/mol |
| SMILES |
N(\C=C/(S(c1ncccc1)(=O)=O)C#N)c1c(Cl)cccc1 |
| SPLASH |
splash10-0fb9-9530000000-e5923a77332d6c8ebba2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(2-Chloroanilino)-2-(2-pyridinylsulfonyl)-2-propenenitrile
(E)-3-(2-chloroanilino)-2-(2-pyridinylsulfonyl)-2-propenenitrile
(E)-3-(2-chloroanilino)-2-(2-pyridylsulfonyl)acrylonitrile
(E)-3-(2-chloroanilino)-2-(2-pyridylsulfonyl)prop-2-enenitrile
(E)-3-(2-chloroanilino)-2-pyridin-2-ylsulfonylprop-2-enenitrile
(E)-3-[(2-chlorophenyl)amino]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
3-(2-Chloroanilino)-2-(2-pyridinylsulfonyl)-2-propenenitrile |
| Wiley ID |
1427577 |
