2-chloro-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Molecular Formula: C24H21ClN2O5S


InChI: InChI=1/C24H21ClN2O5S/c1-2-12-27(18-6-4-3-5-7-18)33(29,30)19-9-10-21(25)20(16-19)24(28)26-17-8-11-22-23(15-17)32-14-13-31-22/h2-11,15-16H,1,12-14H2,(H,26,28)/f/h26H

InChIKey: InChIKey=GQBZUORQACPVRI-HXTKINSTCA
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Names:
    2-chloro-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Registries:
    PubChem CID 2704633
    PubChem ID 11563698