methyl 3-bromanyl-4-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethoxy]benzoate CAS Name: 3-bromo-4-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethoxy]benzoate Traditional Name: 3-bromo-4-[2-keto-2-(5-sulfamoylindolin-1-yl)ethoxy]benzoic acid methyl ester Formula: C18H17BrN2O6S MolecularWeight: 469.30638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C18H17BrN2O6S/c1-26-18(23)12-2-5-16(14(19)9-12)27-10-17(22)21-7-6-11-8-13(28(20,24)25)3-4-15(11)21/h2-5,8-9H,6-7,10H2,1H3,(H2,20,24,25)