| SpectraBase Spectrum ID |
4iIVuFosre2 |
| Name |
Propennitrile, 2-(4-chlorophenylsulfonyl)-3-(4-methoxyphenylamino)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O3S |
| InChI |
InChI=1S/C16H13ClN2O3S/c1-22-14-6-4-13(5-7-14)19-11-16(10-18)23(20,21)15-8-2-12(17)3-9-15/h2-9,11,19H,1H3/b16-11+ |
| InChIKey |
JGJJRGWUXVTCEB-LFIBNONCSA-N |
| Molecular Weight |
348.804 g/mol |
| SMILES |
N(\C=C/(S(c1ccc(cc1)Cl)(=O)=O)C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-5905000000-ed4570e41981589ef18d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-(4-methoxyanilino)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methoxyanilino)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(4-methoxyanilino)prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(p-anisidino)acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]prop-2-enenitrile |
| Wiley ID |
1429149 |
