Molecular Formula: C16H16N4O5S2
InChIKey: InChIKey=WUAUXXLGGIWIPS-JLGFQASFCT
SMILES: C1N(C2C(N1S(=O)(=O)C3=CC=CC=C3)NC(=O)N2)S(=O)(=O)C4=CC=CC=C4
Names:
6,8-bis(benzenesulfonyl)-2,4,6,8-tetrazabicyclo[3.3.0]octan-3-one
Registries:
PubChem CID 4195641
PubChem ID 8381978