| SpectraBase Spectrum ID |
Az8wD5w0Onz |
| Name |
N1-(4,6-Dimethyl-2-pyrimidinyl)-N4-[1-benzamido-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfanilamide |
| Alternate Name(s) |
N-[1-(4-([(4,6-Dimethyl-2-pyrimidinyl)amino]sulfonyl)anilino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzamide
N-[1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzamide
N-[2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
N-[2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]benzamide
N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19F6N5O3S |
| InChI |
InChI=1S/C22H19F6N5O3S/c1-13-12-14(2)30-19(29-13)33-37(35,36)17-10-8-16(9-11-17)31-20(21(23,24)25,22(26,27)28)32-18(34)15-6-4-3-5-7-15/h3-12,31H,1-2H3,(H,32,34)(H,29,30,33) |
| InChIKey |
HBYCUZJGYICDSH-UHFFFAOYSA-N |
| Molecular Weight |
547.476 g/mol |
| SMILES |
N(c1nc(cc(n1)C)C)S(c1ccc(cc1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)c1ccccc1)(=O)=O |
| SPLASH |
splash10-0r29-9420000000-01dc5105d4b8f1ca827a |
| Wiley ID |
1467387 |
![N1-(4,6-Dimethyl-2-pyrimidinyl)-N4-[1-benzamido-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfanilamide](/api/spectrum/Az8wD5w0Onz/structure.png?h=300&w=458 "N1-(4,6-Dimethyl-2-pyrimidinyl)-N4-[1-benzamido-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]sulfanilamide")
