Molecular Formula: C8H10N2O4S
InChI: InChI=1/C8H10N2O4S/c1-2-9-15(13,14)8-5-3-7(4-6-8)10(11)12/h3-6,9H,2H2,1H3
InChIKey: InChIKey=GTUAWMBSCRFHKR-UHFFFAOYAP
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Names:
NSC30339
N-ethyl-4-nitro-benzenesulfonamide
28860-08-4
Registries:
PubChem CID 232621
PubChem ID 89604
