[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Molecular Formula: C₂₆H₂₃ClN₂O₅S

InChI: InChI=1/C26H23ClN2O5S/c1-2-15-29(22-12-10-21(27)11-13-22)35(32,33)23-8-5-7-20(17-23)26(31)34-18-25(30)28-16-14-19-6-3-4-9-24(19)28/h2-13,17H,1,14-16,18H2

InChIKey: InChIKey=LRAAZGQSOWKGMU-UHFFFAOYAO
SMILES: C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Registries:
    PubChem CID 2478832
    PubChem ID 6015183