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

Molecular Formula: C19H16ClN3O4S


InChI: InChI=1/C19H16ClN3O4S/c20-15-9-7-14(8-10-15)18-21-22-19(27-18)28(25,26)12-17(24)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2

InChIKey: InChIKey=LRRSXFFDHGUDKC-UHFFFAOYAE
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4107283
    PubChem ID 6031745