N-(2,3-dihydro-1H-inden-5-yl)quinoline-8-sulfonamide

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c21-23(22,17-8-2-5-14-7-3-11-19-18(14)17)20-16-10-9-13-4-1-6-15(13)12-16/h2-3,5,7-12,20H,1,4,6H2

InChIKey: InChIKey=FVMBYAFKTRDJMR-UHFFFAOYAW
SMILES: C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Names:
    N-(2,3-dihydro-1H-inden-5-yl)quinoline-8-sulfonamide

Registries:
    PubChem CID 753222
    PubChem ID 8202908