SpectraBase Spectrum ID |
ImrpXdwPGgH |
Name |
Ethyl 2-[4-(4,6-dimethylpyrimidin-2-ylsulfamoyl)anilino]-2-(ethoxycarbonylamino)-3,3,3-trifluoropropionate |
Alternate Name(s) |
2-(carbethoxyamino)-2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-3,3,3-trifluoro-propionic acid ethyl ester
2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-2-(ethoxycarbonylamino)-3,3,3-trifluoropropanoic acid ethyl ester
Ethyl 2-(4-([(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl)anilino)-2-[(ethoxycarbonyl)amino]-3,3,3-trifluoropropanoate
Ethyl 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-(ethoxycarbonylamino)-3,3,3-trifluoro-propanoate
Ethyl 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-(ethoxycarbonylamino)-3,3,3-tris(fluoranyl)propanoate |
CAS Registry Number |
339352-98-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24F3N5O6S |
InChI |
InChI=1S/C20H24F3N5O6S/c1-5-33-16(29)19(20(21,22)23,27-18(30)34-6-2)26-14-7-9-15(10-8-14)35(31,32)28-17-24-12(3)11-13(4)25-17/h7-11,26H,5-6H2,1-4H3,(H,27,30)(H,24,25,28) |
InChIKey |
KGIPRPGSWXIOOJ-UHFFFAOYSA-N |
Molecular Weight |
519.496 g/mol |
SMILES |
N(c1nc(cc(n1)C)C)S(c1ccc(cc1)NC(C(=O)OCC)(C(F)(F)F)NC(=O)OCC)(=O)=O |
SPLASH |
splash10-03k9-9642100000-8947f6a0ba0dbf75416c |
Wiley ID |
1468614 |