N-[3-(phenethylamino)quinoxalin-2-yl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C22H18N6O2S2
InChI: InChI=1/C22H18N6O2S2/c29-32(30,19-12-6-11-18-20(19)27-31-26-18)28-22-21(23-14-13-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-22/h1-12H,13-14H2,(H,23,24)(H,25,28)/f/h23,28H
InChIKey: InChIKey=LHJSKZDVDUUYLU-ZNVTXRBFCF
SMILES: C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
Names:
N-[3-(phenethylamino)quinoxalin-2-yl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 1397736
PubChem ID 6560381
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