Molecular Formula: C9H12N2O5S
InChI: InChI=1/C9H12N2O5S/c1-7(12)6-10-17(15,16)9-4-2-3-8(5-9)11(13)14/h2-5,7,10,12H,6H2,1H3
InChIKey: InChIKey=ZVYGJWZRLBIBOP-UHFFFAOYAI
SMILES: CC(CNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])O
Names:
N-(2-hydroxypropyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 2832058
PubChem ID 3300616