[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C18H16BrFN2O6S MolecularWeight: 487.296843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)COC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H16BrFN2O6S/c19-14-8-12(20)1-4-16(14)27-10-18(24)28-9-17(23)22-6-5-11-7-13(29(21,25)26)2-3-15(11)22/h1-4,7-8H,5-6,9-10H2,(H2,21,25,26)