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

Molecular Formula: C24H21ClN2O5S


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

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

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

Registries:
    PubChem CID 4826848
    PubChem ID 9791855