2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C24H24ClN3O5S2


InChI: InChI=1/C24H24ClN3O5S2/c1-3-32-20-9-5-19(6-10-20)28-35(30,31)21-11-7-18(8-12-21)26-24(34)27-23(29)15-33-22-13-4-17(25)14-16(22)2/h4-14,28H,3,15H2,1-2H3,(H2,26,27,29,34)/f/h26-27H

InChIKey: InChIKey=IKRXFGSWTVFIOD-PJQSKVNOCW
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477557
    PubChem ID 10192686