2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H22ClN5O6S2
InChI: InChI=1/C22H22ClN5O6S2/c1-13-10-14(23)4-9-17(13)34-12-19(29)26-22(35)24-15-5-7-16(8-6-15)36(30,31)28-18-11-20(32-2)27-21(25-18)33-3/h4-11H,12H2,1-3H3,(H,25,27,28)(H2,24,26,29,35)/f/h24,26,28H
InChIKey: InChIKey=NXYDBUYLGOUGQG-RIICRPDECG
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477244
PubChem ID 10192592
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