2-(4-methylphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C26H26Cl3N5O4S2


InChI: InChI=1/C26H26Cl3N5O4S2/c1-16-7-11-18(12-8-16)15-22(35)31-24(26(27,28)29)32-25(39)30-21-6-4-3-5-20(21)23(36)33-34-40(37,38)19-13-9-17(2)10-14-19/h3-14,24,34H,15H2,1-2H3,(H,31,35)(H,33,36)(H2,30,32,39)/f/h30-33H

InChIKey: InChIKey=LUMWRRBNYYBQGW-MOEQYXSACQ
SMILES: CC1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Names:
    2-(4-methylphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide

Registries:
    PubChem CID 4482817
    PubChem ID 10194698