Molecular Formula: C6H8N2O3S
InChI: InChI=1/C6H8N2O3S/c7-12(10,11)6-3-1-5(8-9)2-4-6/h1-4,8-9H,(H2,7,10,11)/f/h7H2
InChIKey: InChIKey=JLGHCFNZJKVXAE-IAUQMDSZCW
SMILES: C1=CC(=CC=C1NO)S(=O)(=O)N
Names:
4-(hydroxyamino)benzenesulfonamide
Registries:
PubChem CID 101238
PubChem ID 10231869