| SpectraBase Spectrum ID |
21x2VLpx56 |
| Name |
Pyridazine, 3-(4-trifluoroacetylaminophenylsulfonylamino)-6-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F3N4O4S |
| InChI |
InChI=1S/C13H11F3N4O4S/c1-24-11-7-6-10(18-19-11)20-25(22,23)9-4-2-8(3-5-9)17-12(21)13(14,15)16/h2-7H,1H3,(H,17,21)(H,18,20) |
| InChIKey |
OQATZXQAWDMHOL-UHFFFAOYSA-N |
| Molecular Weight |
376.310 g/mol |
| SMILES |
N(S(c1ccc(NC(C(F)(F)F)=O)cc1)(=O)=O)c1nnc(cc1)OC |
| SPLASH |
splash10-0j4i-9202000000-c97cea17e355067c00ec |
| Synonyms |
2,2,2-Trifluoro-N-(4-([(6-methoxy-3-pyridazinyl)amino]sulfonyl)phenyl)acetamide
2,2,2-trifluoro-N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]acetamide
2,2,2-trifluoro-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide
2,2,2-tris(fluoranyl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]ethanamide |
| Wiley ID |
1440171 |
