N-(3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-4-(trifluoromethoxy)benzenesulfonamide
Molecular Formula:
C11H7F3N6O3S
InChI: InChI=1/C11H7F3N6O3S/c12-11(13,14)23-6-1-3-7(4-2-6)24(21,22)19-10-8-9(15-5-16-10)18-20-17-8/h1-5H,(H2,15,16,17,18,19,20)/f/h19-20H
InChIKey: InChIKey=ALHXJRHRBRTCDW-NPVYFSBICF
SMILES: C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=NC=NC3=NNN=C32
Names:
N-(3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)-4-(trifluoromethoxy)benzenesulfonamide
Registries:
PubChem CID 6412382
PubChem ID 4850378
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