2-(2,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C27H28Cl3N5O6S2
InChI: InChI=1/C27H28Cl3N5O6S2/c1-16-8-12-19(13-9-16)43(38,39)35-34-24(37)20-6-4-5-7-21(20)31-26(42)33-25(27(28,29)30)32-23(36)14-17-10-11-18(40-2)15-22(17)41-3/h4-13,15,25,35H,14H2,1-3H3,(H,32,36)(H,34,37)(H2,31,33,42)/f/h31-34H
InChIKey: InChIKey=VZILWJGCGUYJOF-UFPRBIJHCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC3=C(C=C(C=C3)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4480956
PubChem ID 10193987
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