Molecular Formula: C12H10N2O4S
InChI: InChI=1/C12H10N2O4S/c15-14(16)11-6-8-12(9-7-11)19(17,18)13-10-4-2-1-3-5-10/h1-9,13H
InChIKey: InChIKey=BJKNXDSKYOQVTJ-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
NSC229374
1576-44-9
4-nitro-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 313721
PubChem ID 132401
