Molecular Formula: C22H19ClN2O2S2
InChIKey: InChIKey=TWFRUWFREQHTMA-XDHOZWIPBO
SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
(E)-2-(4-chlorophenyl)sulfonyl-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]prop-2-enenitrile
Registries:
PubChem CID 5715672
PubChem ID 3280647