methyl 3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzoate

Molecular Formula: C₂₄H₂₂N₂O₆S

InChI: InChI=1/C24H22N2O6S/c1-31-22-9-4-3-8-21(22)26-33(29,30)20-13-10-17(11-14-20)12-15-23(27)25-19-7-5-6-18(16-19)24(28)32-2/h3-16,26H,1-2H3,(H,25,27)/b15-12+/f/h25H

InChIKey: InChIKey=UOXDHJREBRLCEY-JIHBXYPCDT
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC

Names:
    methyl 3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 2513741
    PubChem ID 11559180