Molecular Formula: C13H8Br4N2O5S
InChIKey: InChIKey=RVXGLDZCPBMWJR-UHFFFAOYAJ
SMILES: CC1=C(C(=O)C(C(C1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Br)(Br)Br)Br
Names:
3-nitro-N-(3,5,5,6-tetrabromo-2-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide
Registries:
PubChem CID 4488815
PubChem ID 6611190