| SpectraBase Spectrum ID |
D1mcxWko4AV |
| Name |
Ethyl 3,3,3-trifluoro-2-[4-(6-methoxypyridazin-3-ylsulfamoyl)anilino]-2-propionamidopropionate |
| Alternate Name(s) |
3,3,3-trifluoro-2-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-2-(1-oxopropylamino)propanoic acid ethyl ester
3,3,3-trifluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-2-propionamido-propionic acid ethyl ester
Ethyl 3,3,3-trifluoro-2-(4-([(6-methoxy-3-pyridazinyl)amino]sulfonyl)anilino)-2-(propionylamino)propanoate
Ethyl 3,3,3-trifluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-2-(propanoylamino)propanoate
Ethyl 3,3,3-tris(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]-2-(propanoylamino)propanoate |
| CAS Registry Number |
339353-03-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22F3N5O6S |
| InChI |
InChI=1S/C19H22F3N5O6S/c1-4-15(28)24-18(19(20,21)22,17(29)33-5-2)23-12-6-8-13(9-7-12)34(30,31)27-14-10-11-16(32-3)26-25-14/h6-11,23H,4-5H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey |
YGQANBCTQPYFME-UHFFFAOYSA-N |
| Molecular Weight |
505.469 g/mol |
| SMILES |
N(c1ccc(nn1)OC)S(c1ccc(cc1)NC(C(=O)OCC)(C(F)(F)F)NC(CC)=O)(=O)=O |
| SPLASH |
splash10-0aor-9110000000-bc95e27a6b571fa8e283 |
| Wiley ID |
1468609 |
![Ethyl 3,3,3-trifluoro-2-[4-(6-methoxypyridazin-3-ylsulfamoyl)anilino]-2-propionamidopropionate](/api/spectrum/D1mcxWko4AV/structure.png?h=300&w=458 "Ethyl 3,3,3-trifluoro-2-[4-(6-methoxypyridazin-3-ylsulfamoyl)anilino]-2-propionamidopropionate")
