Molecular Formula: C19H18F3N3O6S
InChIKey: InChIKey=AWDGHPWCBCDYLC-UHFFFAOYAV
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Names:
2-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 1543638
PubChem ID 6588188