Molecular Formula: C12H9ClN2O4S
InChI: InChI=1/C12H9ClN2O4S/c13-11-6-1-2-7-12(11)14-20(18,19)10-5-3-4-9(8-10)15(16)17/h1-8,14H
InChIKey: InChIKey=LQIWGYRYMZKQQL-UHFFFAOYAD
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])Cl
Names:
N-(2-chlorophenyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 232034
PubChem ID 3248332
