Molecular Formula: C10H11N3NaO3S+
InChIKey: InChIKey=XXTWHBNSZJCVME-LYQAWNGNCD
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na+]
Names:
sodium 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Registries:
PubChem CID 165247
PubChem ID 10255832