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

Molecular Formula: C₁₈H₁₄ClN₃O₄S

InChI: InChI=1/C18H14ClN3O4S/c19-14-6-3-5-13(10-14)17-20-21-18(26-17)27(24,25)11-16(23)22-9-8-12-4-1-2-7-15(12)22/h1-7,10H,8-9,11H2

InChIKey: InChIKey=PTVYQOGDEQDJIK-UHFFFAOYAJ
SMILES: C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC(=CC=C4)Cl

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

Registries:
    ChemSpider: InChIKey=PTVYQOGDEQDJIK-UHFFFAOYAJ
    PubChem CID 4139855
    PubChem ID 6075536