Molecular Formula: C13H11ClN2O5S
InChI: InChI=1/C13H11ClN2O5S/c1-21-10-4-7-12(13(8-10)16(17)18)15-22(19,20)11-5-2-9(14)3-6-11/h2-8,15H,1H3
InChIKey: InChIKey=KHFUSDZQRIJATO-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide
Registries:
PubChem CID 2796852
PubChem ID 3252781
