3-[(2-chlorophenyl)sulfamoyl]-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)benzamide

Molecular Formula: C₂₂H₁₉ClN₂O₅S

InChI: InChI=1/C22H19ClN2O5S/c23-18-7-1-2-8-19(18)25-31(27,28)17-6-3-5-15(13-17)22(26)24-16-9-10-20-21(14-16)30-12-4-11-29-20/h1-3,5-10,13-14,25H,4,11-12H2,(H,24,26)/f/h24H

InChIKey: InChIKey=KFNJCNSJQBNKFV-LQFNOIFHCD
SMILES: C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC1

Names:
    3-[(2-chlorophenyl)sulfamoyl]-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)benzamide

Registries:
    PubChem CID 4800547
    PubChem ID 9778483