| SpectraBase Spectrum ID |
B27t7KgA0rQ |
| Name |
(E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichloroanilino)-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl3N2O2S |
| InChI |
InChI=1S/C15H9Cl3N2O2S/c16-10-1-4-12(5-2-10)23(21,22)13(8-19)9-20-11-3-6-14(17)15(18)7-11/h1-7,9,20H/b13-9+ |
| InChIKey |
GQIYYVQHFFMFIT-UKTHLTGXSA-N |
| Molecular Weight |
387.668 g/mol |
| SMILES |
N(\C=C/(S(c1ccc(Cl)cc1)(=O)=O)C#N)c1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-03fr-3943000000-2a952ed6e31249ebb6f8 |
| Synonyms |
(E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichloroanilino)acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dichloroanilino)prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[(3,4-dichlorophenyl)amino]prop-2-enenitrile |
| Wiley ID |
1451871 |
