Molecular Formula: C22H13Cl2F3N2O3S
InChIKey: InChIKey=VOZPPTGLXOCSLY-CPNJWEJPBR
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC=C(C#N)S(=O)(=O)C3=C(C=C(C=C3)Cl)Cl)C(F)(F)F
Names:
(E)-2-(2,4-dichlorophenyl)sulfonyl-3-[[4-[3-(trifluoromethyl)phenoxy]phenyl]amino]prop-2-enenitrile
Registries:
PubChem CID 6261419
PubChem ID 11579509