Molecular Formula: C15H16N2O4S
InChIKey: InChIKey=OFHLXCONFXLNBL-UHFFFAOYAE
SMILES: CC(CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[2-(4-nitrophenyl)propyl]benzenesulfonamide
Registries:
PubChem CID 4702429
PubChem ID 8401827