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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-hydroxy-5-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H19N3O8S MolecularWeight: 497.47726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H19N3O8S/c27-21-9-8-16(24-35(32,33)18-6-3-5-17(13-18)26(30)31)12-19(21)23(29)34-14-22(28)25-11-10-15-4-1-2-7-20(15)25/h1-9,12-13,24,27H,10-11,14H2