2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₅H₂₆BrN₃O₅S₂

InChI: InChI=1/C25H26BrN3O5S2/c1-3-17-5-14-23(22(26)15-17)34-16-24(30)28-25(35)27-18-8-12-21(13-9-18)36(31,32)29-19-6-10-20(11-7-19)33-4-2/h5-15,29H,3-4,16H2,1-2H3,(H2,27,28,30,35)/f/h27-28H

InChIKey: InChIKey=WEWREDUBCUCQGC-VEORKLDJCB
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Br

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

Registries:
    PubChem CID 4476817
    PubChem ID 10192453