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

Molecular Formula: C₁₈H₁₂ClN₃O₄S

InChI: InChI=1/C18H12ClN3O4S/c19-13-5-9-15(10-6-13)27(23,24)22-14-7-3-12(4-8-14)17-20-21-18(26-17)16-2-1-11-25-16/h1-11,22H

InChIKey: InChIKey=QLFVNIJNXRYQAY-UHFFFAOYAP
SMILES: C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4112747
    PubChem ID 6039095