2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C₁₄H₁₄ClN₃O₄S

InChI: InChI=1/C14H14ClN3O4S/c15-11-5-3-4-10(8-11)13-16-17-14(22-13)23(20,21)9-12(19)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9H2

InChIKey: InChIKey=HLHMNVMBZRYSLL-UHFFFAOYAX
SMILES: C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Names:
    2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone

Registries:
    PubChem CID 4452433
    PubChem ID 6563945