Molecular Formula: C19H13F3N4O3S
InChIKey: InChIKey=MGSHKGINXAWANB-UHFFFAOYAC
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)C(F)(F)F)N=CC=C2
Names:
N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]quinoline-8-sulfonamide
Registries:
PubChem CID 2809699
PubChem ID 3267845