4-(4-bromophenyl)sulfonyloxy-3-phenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C16H10BrN5O3S


InChI: InChI=1/C16H10BrN5O3S/c17-12-6-8-13(9-7-12)26(23,24)25-14-10-15-18-20-21-22(15)19-16(14)11-4-2-1-3-5-11/h1-10H

InChIKey: InChIKey=UPQNZEFMIXIATC-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)C2=NN3C(=NN=N3)C=C2OS(=O)(=O)C4=CC=C(C=C4)Br

Names:
    4-(4-bromophenyl)sulfonyloxy-3-phenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 2718242
    PubChem ID 6004408