[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O5S/c1-13(2)22-29(26,27)15-7-8-17(21)16(11-15)20(25)28-12-19(24)23-10-9-14-5-3-4-6-18(14)23/h3-8,11,13,22H,9-10,12H2,1-2H3