Molecular Formula: C15H14N4O7S
InChIKey: InChIKey=HUHXZVRXAWKGEW-QDYITYEQCY
SMILES: C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N
Names:
3,5-dinitro-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Registries:
PubChem CID 4478121
PubChem ID 10192818