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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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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)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19BrN2O5S/c1-12(2)23-29(26,27)13-7-8-17(21)15(9-13)20(25)28-11-19(24)16-10-22-18-6-4-3-5-14(16)18/h3-10,12,22-23H,11H2,1-2H3