| SpectraBase Spectrum ID |
HmIPucqzro9 |
| Name |
Ethyl 2-benzamido-3,3,3-trifluoro-2-{4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino}propionate |
| Alternate Name(s) |
2-Benzamido-3,3,3-trifluoro-2-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]propanoic acid ethyl ester
2-Benzamido-3,3,3-trifluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]propionic acid ethyl ester
Ethyl 2-(benzoylamino)-3,3,3-trifluoro-2-(4-([(6-methoxy-3-pyridazinyl)amino]sulfonyl)anilino)propanoate
Ethyl 2-benzamido-3,3,3-trifluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]propanoate
Ethyl 2-benzamido-3,3,3-tris(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22F3N5O6S |
| InChI |
InChI=1S/C23H22F3N5O6S/c1-3-37-21(33)22(23(24,25)26,28-20(32)15-7-5-4-6-8-15)27-16-9-11-17(12-10-16)38(34,35)31-18-13-14-19(36-2)30-29-18/h4-14,27H,3H2,1-2H3,(H,28,32)(H,29,31) |
| InChIKey |
JOUSFQISCOTOSZ-UHFFFAOYSA-N |
| Molecular Weight |
553.513 g/mol |
| SMILES |
N(c1ccc(nn1)OC)S(c1ccc(cc1)NC(C(=O)OCC)(C(F)(F)F)NC(=O)c1ccccc1)(=O)=O |
| SPLASH |
splash10-0a4i-9820000000-41b28d287f08e291fb81 |
| Wiley ID |
1467390 |
![Ethyl 2-benzamido-3,3,3-trifluoro-2-{4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino}propionate](/api/spectrum/HmIPucqzro9/structure.png?h=300&w=458 "Ethyl 2-benzamido-3,3,3-trifluoro-2-{4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino}propionate")
