3-nitro-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide

Molecular Formula: C₁₃H₈Br₄N₂O₅S

InChI: InChI=1/C13H8Br4N2O5S/c1-13(17)11(16)10(8(14)9(15)12(13)20)18-25(23,24)7-4-2-3-6(5-7)19(21)22/h2-5,11H,1H3

InChIKey: InChIKey=HUTUPZRYTXBAGM-UHFFFAOYAL
SMILES: CC1(C(C(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br)Br)Br

Names:
    3-nitro-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide

Registries:
    PubChem CID 4488811
    PubChem ID 6611186