2-(4-bromo-2-chloro-phenoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C21H19BrClN5O6S2
InChI: InChI=1/C21H19BrClN5O6S2/c1-32-19-10-17(25-20(27-19)33-2)28-36(30,31)14-6-4-13(5-7-14)24-21(35)26-18(29)11-34-16-8-3-12(22)9-15(16)23/h3-10H,11H2,1-2H3,(H,25,27,28)(H2,24,26,29,35)/f/h24,26,28H
InChIKey: InChIKey=KMMXKZXIYMLOAF-RIICRPDECE
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)OC
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4478690
PubChem ID 10193033
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|