Molecular Formula: C18H11ClF6N2O2S
InChIKey: InChIKey=XLGVGEWLXZCBCH-CXUHLZMHBF
SMILES: C1=CC(=CC=C1CS(=O)(=O)C(=CNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C#N)Cl
Names:
(E)-3-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-[(4-chlorophenyl)methylsulfonyl]prop-2-enenitrile
Registries:
PubChem CID 2819217
PubChem ID 3279197