N-(4-ethylpyridin-2-yl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide

Molecular Formula: C₁₆H₁₈N₂O₄S

InChI: InChI=1/C16H18N2O4S/c1-2-12-6-7-17-16(10-12)18-23(19,20)13-4-5-14-15(11-13)22-9-3-8-21-14/h4-7,10-11H,2-3,8-9H2,1H3,(H,17,18)/f/h18H

InChIKey: InChIKey=MPKDWXCRBVKOER-GPQMBLKYCF
SMILES: CCC1=CC(=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Names:
    N-(4-ethylpyridin-2-yl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide

Registries:
    PubChem CID 2812531
    PubChem ID 3270888