| SpectraBase Spectrum ID |
2dfdqS4yPFR |
| Name |
2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClF3N2O3S |
| InChI |
InChI=1S/C21H16ClF3N2O3S/c22-16-9-11-17(12-10-16)26-20(28)14-27(31(29,30)19-7-2-1-3-8-19)18-6-4-5-15(13-18)21(23,24)25/h1-13H,14H2,(H,26,28) |
| InChIKey |
QBXIFJXBNLHWQY-UHFFFAOYSA-N |
| Molecular Weight |
468.878 g/mol |
| SMILES |
N(C(CN(S(=O)(=O)c1ccccc1)c1cc(C(F)(F)F)ccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-01xx-2902000000-9113d04cca4dd0c7b1e8 |
| Synonyms |
2-[N-besyl-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide
N-(4-chlorophenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide |
| Wiley ID |
1459798 |
![2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide](/api/spectrum/2dfdqS4yPFR/structure.png?h=300&w=458 "2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-chlorophenyl)acetamide")
