| SpectraBase Spectrum ID |
G7iSkpUIdZR |
| Name |
2-Chloranyl-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO3S |
| InChI |
InChI=1S/C18H18ClNO3S/c1-3-13-20(18(21)17(19)15-7-5-4-6-8-15)24(22,23)16-11-9-14(2)10-12-16/h3-12,17H,1,13H2,2H3 |
| InChIKey |
AZTQIOMVWPKIAX-UHFFFAOYSA-N |
| Molecular Weight |
363.859 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)CC=C)(C(c1ccccc1)Cl)=O |
| SPLASH |
splash10-052f-9702000000-4cbb6e2251df1c80c91a |
| Source of Spectrum |
J-64-8957-17 |
| Synonyms |
2-Chloro-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enylacetamide
N-allyl-2-chloro-2-phenyl-N-(p-tolylsulfonyl)acetamide
N-allyl-2-chloro-2-phenyl-N-tosyl-acetamide |
| Wiley ID |
1531639 |
