Molecular Formula: C13H8N4O6S2
InChIKey: InChIKey=UJRPOUMIHJVYHW-YAQRNVERCY
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-(6-nitrobenzothiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4127006
PubChem ID 6058252