| SpectraBase Spectrum ID |
A0t0VgKXh97 |
| Name |
4-[1-Butyramido-2,2,2-trifluoro-1-(trifluoromethyl)ethylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide |
| Alternate Name(s) |
N-[1,1,1,3,3,3-hexafluoro-2-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]propan-2-yl]butanamide
N-[1,1,1,3,3,3-hexafluoro-2-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]propan-2-yl]butanamide
N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]butanamide
N-[2,2,2-Trifluoro-1-(4-([(6-methoxy-3-pyridazinyl)amino]sulfonyl)anilino)-1-(trifluoromethyl)ethyl]butanamide
N-[2,2,2-trifluoro-1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butanamide
N-[2,2,2-trifluoro-1-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]-1-(trifluoromethyl)ethyl]butyramide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19F6N5O4S |
| InChI |
InChI=1S/C18H19F6N5O4S/c1-3-4-14(30)26-16(17(19,20)21,18(22,23)24)25-11-5-7-12(8-6-11)34(31,32)29-13-9-10-15(33-2)28-27-13/h5-10,25H,3-4H2,1-2H3,(H,26,30)(H,27,29) |
| InChIKey |
SZSRZXZCOJFVEG-UHFFFAOYSA-N |
| Molecular Weight |
515.431 g/mol |
| SMILES |
N(c1ccc(nn1)OC)S(c1ccc(cc1)NC(C(F)(F)F)(C(F)(F)F)NC(=O)CCC)(=O)=O |
| SPLASH |
splash10-00kf-9110000000-86c0e4eba7330a44b08c |
| Wiley ID |
1468634 |
![4-[1-Butyramido-2,2,2-trifluoro-1-(trifluoromethyl)ethylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide](/api/spectrum/A0t0VgKXh97/structure.png?h=300&w=458 "4-[1-Butyramido-2,2,2-trifluoro-1-(trifluoromethyl)ethylamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide")
