Molecular Formula: C8H10N2O5S
InChI: InChI=1/C8H10N2O5S/c11-5-4-9-16(14,15)8-3-1-2-7(6-8)10(12)13/h1-3,6,9,11H,4-5H2
InChIKey: InChIKey=JVJNXCUFDJYKJN-UHFFFAOYAJ
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCO)[N+](=O)[O-]
Names:
N-(2-hydroxyethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 89618
PubChem ID 10223770