Molecular Formula: C23H21ClN2O6S2
InChI: InChI=1/C23H21ClN2O6S2/c1-14-3-5-20(15(2)7-14)25-34(29,30)19-4-6-22(21(10-19)26(27)28)33-12-17-9-18(24)8-16-11-31-13-32-23(16)17/h3-10,25H,11-13H2,1-2H3
InChIKey: InChIKey=YLTCZHSCXKUZLB-UHFFFAOYAL SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)SCC3=C4C(=CC(=C3)Cl)COCO4)[N+](=O)[O-])C
Names: 4-[(4-chloro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide
Registries: PubChem CID 4855246 PubChem ID 9809789