[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H19ClN2O6S/c24-18-6-2-3-7-19(18)25-33(30,31)16-9-10-21(27)17(13-16)23(29)32-14-22(28)26-12-11-15-5-1-4-8-20(15)26/h1-10,13,25,27H,11-12,14H2