2-(4-methoxyphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C26H26Cl3N5O5S2
InChI: InChI=1/C26H26Cl3N5O5S2/c1-16-7-13-19(14-8-16)41(37,38)34-33-23(36)20-5-3-4-6-21(20)30-25(40)32-24(26(27,28)29)31-22(35)15-17-9-11-18(39-2)12-10-17/h3-14,24,34H,15H2,1-2H3,(H,31,35)(H,33,36)(H2,30,32,40)/f/h30-33H
InChIKey: InChIKey=RDEHLTUOHGJHNJ-MOEQYXSACY
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4480957
PubChem ID 10193988
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