N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-nitro-benzenesulfonamide

Molecular Formula: C18H12N4O6S


InChI: InChI=1/C18H12N4O6S/c23-22(24)14-7-9-15(10-8-14)29(25,26)21-13-5-3-12(4-6-13)17-19-20-18(28-17)16-2-1-11-27-16/h1-11,21H

InChIKey: InChIKey=HECMZBHTZUPNDN-UHFFFAOYAH
SMILES: C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-nitro-benzenesulfonamide

Registries:
    PubChem CID 3633390
    PubChem ID 9821739