Molecular Formula: C12H12N3O4S+
InChIKey: InChIKey=NVHXJPZXPCSQIA-HQKAEJSQCG
SMILES: C1=CC=C(C=C1)[NH2+]NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
[(4-nitrophenyl)sulfonylamino]-phenyl-azanium
Registries:
PubChem CID 4462946
PubChem ID 6579636