N-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide

Molecular Formula: C₁₆H₁₄ClN₃O₃S

InChI: InChI=1/C16H14ClN3O3S/c17-14-9-5-4-8-13(14)16-19-15(23-20-16)10-11-18-24(21,22)12-6-2-1-3-7-12/h1-9,18H,10-11H2

InChIKey: InChIKey=BRLKTGWLHQOMEA-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC(=NO2)C3=CC=CC=C3Cl

Names:
    N-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide

Registries:
    PubChem CID 4976430
    PubChem ID 11569888