2-[4-[2-cyano-2-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]ethenyl]-2-methoxy-phenoxy]acetic acid

Molecular Formula: C26H23N3O7S


InChI: InChI=1/C26H23N3O7S/c1-17-3-6-21(7-4-17)29-37(33,34)22-10-8-20(9-11-22)28-26(32)19(15-27)13-18-5-12-23(24(14-18)35-2)36-16-25(30)31/h3-14,29H,16H2,1-2H3,(H,28,32)(H,30,31)/f/h28,30H

InChIKey: InChIKey=NUSKQXIICWLROL-XYULLFFJCM
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C#N

Names:
    2-[4-[2-cyano-2-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]ethenyl]-2-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 3551776
    PubChem ID 4802239