N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Molecular Formula: C23H20N4O4S


InChI: InChI=1/C23H20N4O4S/c1-15-6-8-16(9-7-15)24-22-23(26-19-5-3-2-4-18(19)25-22)27-32(28,29)17-10-11-20-21(14-17)31-13-12-30-20/h2-11,14H,12-13H2,1H3,(H,24,25)(H,26,27)/f/h24,27H

InChIKey: InChIKey=MVRYFSFJPMQWSQ-LVDDXYSHCJ
SMILES: CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Names:
    N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Registries:
    PubChem CID 2398993
    PubChem ID 6055918