methyl 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate

Molecular Formula: C₂₄H₂₄N₂O₇S

InChI: InChI=1/C24H24N2O7S/c1-3-32-18-10-8-17(9-11-18)26-34(29,30)20-14-12-19(13-15-20)33-16-23(27)25-22-7-5-4-6-21(22)24(28)31-2/h4-15,26H,3,16H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=SEQHGRGPSPTRDH-LNNLXFCOCJ
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

Names:
    methyl 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate

Registries:
    PubChem CID 3573663
    PubChem ID 4843055