| SpectraBase Spectrum ID |
2ObhyvcTlA |
| Name |
Propenenitrile, 2-(4-chlorophenylsulfonyl)-3-(3-fluorophenylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2O2S |
| InChI |
InChI=1S/C15H10ClFN2O2S/c16-11-4-6-14(7-5-11)22(20,21)15(9-18)10-19-13-3-1-2-12(17)8-13/h1-8,10,19H/b15-10+ |
| InChIKey |
HVGQCKNAGZFFSM-XNTDXEJSSA-N |
| Molecular Weight |
336.768 g/mol |
| SMILES |
N(\C=C/(S(c1ccc(cc1)Cl)(=O)=O)C#N)c1cc(F)ccc1 |
| SPLASH |
splash10-03di-3902000000-b63464b1f0762f902914 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-(3-fluoroanilino)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(3-fluoroanilino)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(3-fluoroanilino)acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(3-fluoroanilino)prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[(3-fluorophenyl)amino]prop-2-enenitrile |
| Wiley ID |
1427583 |
