[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Molecular Formula:
C
26
H
23
ClN
2
O
5
S
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