Molecular Formula: C10H14N2O5S
InChI: InChI=1/C10H14N2O5S/c1-2-8(7-13)11-18(16,17)10-5-3-9(4-6-10)12(14)15/h3-6,8,11,13H,2,7H2,1H3
InChIKey: InChIKey=YLWWXVHIOGHMDD-UHFFFAOYAI
SMILES: CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
N-(1-hydroxybutan-2-yl)-4-nitro-benzenesulfonamide
Registries:
PubChem CID 2838455
PubChem ID 3318019