| SpectraBase Spectrum ID |
JEbg9e9rs7Y |
| Name |
Benzenamine, 4-trifluoromethoxy-N-(benzo[c][1,2,5]-thiadiazol-4-yl)sulfonyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8F3N3O3S2 |
| InChI |
InChI=1S/C13H8F3N3O3S2/c14-13(15,16)22-9-6-4-8(5-7-9)19-24(20,21)11-3-1-2-10-12(11)18-23-17-10/h1-7,19H |
| InChIKey |
UHDXDSKCVVKIFQ-UHFFFAOYSA-N |
| Molecular Weight |
375.340 g/mol |
| SMILES |
N(S(c1c2nsnc2ccc1)(=O)=O)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-004i-6901000000-9898407a3202dbeb4dd4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[4-(Trifluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[4-(trifluoromethoxy)phenyl]piazthiole-4-sulfonamide
N-[4-(trifluoromethyloxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Wiley ID |
1427183 |
![Benzenamine, 4-trifluoromethoxy-N-(benzo[c][1,2,5]-thiadiazol-4-yl)sulfonyl-](/api/spectrum/JEbg9e9rs7Y/structure.png?h=300&w=458 "Benzenamine, 4-trifluoromethoxy-N-(benzo[c][1,2,5]-thiadiazol-4-yl)sulfonyl-")
