2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C31H28Cl3N5O4S2
InChI: InChI=1/C31H28Cl3N5O4S2/c1-20-11-17-24(18-12-20)45(42,43)39-38-28(41)25-9-5-6-10-26(25)35-30(44)37-29(31(32,33)34)36-27(40)19-21-13-15-23(16-14-21)22-7-3-2-4-8-22/h2-18,29,39H,19H2,1H3,(H,36,40)(H,38,41)(H2,35,37,44)/f/h35-38H
InChIKey: InChIKey=MFDZCLDNHWFDAB-OBHYMBMGCG
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)C4=CC=CC=C4
Names:
2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4480958
PubChem ID 10193989
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