Molecular Formula: C13H11ClN2O5S
InChI: InChI=1/C13H11ClN2O5S/c1-21-13-8-10(16(17)18)4-7-12(13)15-22(19,20)11-5-2-9(14)3-6-11/h2-8,15H,1H3
InChIKey: InChIKey=FZWJNFCPFMMEDL-UHFFFAOYAC
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl
Names:
4-chloro-N-(2-methoxy-4-nitro-phenyl)benzenesulfonamide
Registries:
PubChem CID 4218016
PubChem ID 8389231