Molecular Formula: C11H10N4O4S
InChIKey: InChIKey=UTVZBFVKOFPBDM-GAJRPKRDCQ
SMILES: C1=CC(=CC=C1NNC2=CC(=O)C(=O)N=C2)S(=O)(=O)N
Names:
4-[2-(5,6-dioxopyridin-3-yl)hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 5382140
PubChem ID 8140192