2-[4-(benzenesulfonyl)phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole

Molecular Formula: C₂₂H₁₈N₂O₅S

InChI: InChI=1/C22H18N2O5S/c1-27-19-13-10-16(14-20(19)28-2)22-24-23-21(29-22)15-8-11-18(12-9-15)30(25,26)17-6-4-3-5-7-17/h3-14H,1-2H3

InChIKey: InChIKey=HAILIXMKMSQDHJ-UHFFFAOYAZ
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)OC

Names:
    2-[4-(benzenesulfonyl)phenyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole

Registries:
    PubChem CID 4223301
    PubChem ID 8390902