N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C22H18N6O4S2
InChI: InChI=1/C22H18N6O4S2/c1-31-13-10-11-18(32-2)17(12-13)25-21-22(24-15-7-4-3-6-14(15)23-21)28-34(29,30)19-9-5-8-16-20(19)27-33-26-16/h3-12H,1-2H3,(H,23,25)(H,24,28)/f/h25,28H
InChIKey: InChIKey=IDUJZGWPCFEXOH-HRNBZBKQCO
SMILES: COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
Names:
N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2340654
PubChem ID 6564058
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