4-bromo-N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Molecular Formula: C28H22BrN5O2S


InChI: InChI=1/C28H22BrN5O2S/c1-2-34-25-10-6-3-7-21(25)22-17-19(13-16-26(22)34)30-27-28(32-24-9-5-4-8-23(24)31-27)33-37(35,36)20-14-11-18(29)12-15-20/h3-17H,2H2,1H3,(H,30,31)(H,32,33)/f/h30,33H

InChIKey: InChIKey=FKEFOJCFRZKRDV-UHBIVWOUCN
SMILES: CCN1C2=C(C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(C=C5)Br)C6=CC=CC=C61

Names:
    4-bromo-N-[3-[(9-ethylcarbazol-3-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Registries:
    PubChem CID 2319185
    PubChem ID 6077416