| SpectraBase Spectrum ID |
9WgOxFqW1iY |
| Name |
N-(6-Methoxy-3-pyridazinyl)-4-[2,2,2-trifluoro-1-isovaleramido-1-(trifluoromethyl)ethylamino]benzenesulfonamide |
| Alternate Name(s) |
3-Methyl-N-[2,2,2-trifluoro-1-(4-([(6-methoxy-3-pyridazinyl)amino]sulfonyl)anilino)-1-(trifluoromethyl)ethyl]butanamide
3-Methyl-N-[2,2,2-trifluoro-1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butanamide
3-Methyl-N-[2,2,2-trifluoro-1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butyramide
N-[1,1,1,3,3,3-hexafluoro-2-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]propan-2-yl]-3-methylbutanamide
N-[1,1,1,3,3,3-hexafluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]propan-2-yl]-3-methylbutanamide
N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]-3-methyl-butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21F6N5O4S |
| InChI |
InChI=1S/C19H21F6N5O4S/c1-11(2)10-15(31)27-17(18(20,21)22,19(23,24)25)26-12-4-6-13(7-5-12)35(32,33)30-14-8-9-16(34-3)29-28-14/h4-9,11,26H,10H2,1-3H3,(H,27,31)(H,28,30) |
| InChIKey |
AZZCLSSLIAFDBY-UHFFFAOYSA-N |
| Molecular Weight |
529.458 g/mol |
| SMILES |
N(c1ccc(nn1)OC)S(c1ccc(cc1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CC(C)C)(=O)=O |
| SPLASH |
splash10-05mx-9110000000-4bbee8952a976141eeaf |
| Wiley ID |
1468631 |
![N-(6-Methoxy-3-pyridazinyl)-4-[2,2,2-trifluoro-1-isovaleramido-1-(trifluoromethyl)ethylamino]benzenesulfonamide](/api/spectrum/9WgOxFqW1iY/structure.png?h=300&w=458 "N-(6-Methoxy-3-pyridazinyl)-4-[2,2,2-trifluoro-1-isovaleramido-1-(trifluoromethyl)ethylamino]benzenesulfonamide")
