[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[(4-bromophenyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-[(4-bromophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-[(4-bromophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-bromophenyl)sulfamoyl]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H19BrN2O5S MolecularWeight: 515.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O5S/c24-18-8-10-19(11-9-18)25-32(29,30)20-6-3-5-17(14-20)23(28)31-15-22(27)26-13-12-16-4-1-2-7-21(16)26/h1-11,14,25H,12-13,15H2