| SpectraBase Spectrum ID |
H7qAuDDDhhe |
| Name |
N-{4-[3,5-bis(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}quinoline-8-sulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
486.058515792 u |
| Formula |
C20H12F6N4O2S |
| InChI |
InChI=1S/C20H12F6N4O2S/c21-19(22,23)16-11-17(20(24,25)26)30(28-16)14-8-6-13(7-9-14)29-33(31,32)15-5-1-3-12-4-2-10-27-18(12)15/h1-11,29H |
| InChIKey |
AOAKZCLAMDIYAV-UHFFFAOYSA-N |
| Molecular Weight |
486.392 g/mol |
| SMILES |
C=12C=CC=C(S(NC3=CC=C(C=C3)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)(=O)=O)C1N=CC=C2 |
![N-{4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}quinoline-8-sulfonamide](/api/spectrum/H7qAuDDDhhe/structure.png?h=300&w=458 "N-{4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}quinoline-8-sulfonamide")
