N-(6-acetylbenzo[1,3]dioxol-5-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Molecular Formula: C₂₅H₂₂N₂O₆S

InChI: InChI=1/C25H22N2O6S/c1-3-12-27(19-9-5-4-6-10-19)34(30,31)20-11-7-8-18(13-20)25(29)26-22-15-24-23(32-16-33-24)14-21(22)17(2)28/h3-11,13-15H,1,12,16H2,2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=FWLFJICQBOHFOA-HXTKINSTCD
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)OCO2

Names:
    N-(6-acetylbenzo[1,3]dioxol-5-yl)-3-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4802144
    PubChem ID 9779784