| SpectraBase Spectrum ID |
Iub1ElhCIO |
| Name |
Propenamide, 2-(4-chlorophenylsulfonyl)-3-(3-trifluoromethylphenylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClF3N2O2S |
| InChI |
InChI=1S/C16H10ClF3N2O2S/c17-12-4-6-14(7-5-12)25(23,24)15(9-21)10-22-13-3-1-2-11(8-13)16(18,19)20/h1-8,10,22H/b15-10+ |
| InChIKey |
DZGAATXEMSAFKX-XNTDXEJSSA-N |
| Molecular Weight |
386.776 g/mol |
| SMILES |
N(\C=C/(S(c1ccc(Cl)cc1)(=O)=O)C#N)c1cc(C(F)(F)F)ccc1 |
| SPLASH |
splash10-03di-3943000000-d756c5ad9514e1939dff |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-[3-(trifluoromethyl)anilino]-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethyl)anilino]-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethyl)anilino]acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile |
| Wiley ID |
1427586 |
