Molecular Formula: C13H9N3O4S2
InChIKey: InChIKey=DBTQWTXMRQIJBP-YAQRNVERCI
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
N-(6-nitrobenzothiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 694667
PubChem ID 3241974