2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C22H22ClN5O4S2


InChI: InChI=1/C22H22ClN5O4S2/c1-13-10-16(23)4-9-19(13)32-12-20(29)27-22(33)26-17-5-7-18(8-6-17)34(30,31)28-21-24-14(2)11-15(3)25-21/h4-11H,12H2,1-3H3,(H,24,25,28)(H2,26,27,29,33)/f/h26-28H

InChIKey: InChIKey=UCQDYBJLQJEMEY-ZFAKBIADCW
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477245
    PubChem ID 10192593