[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(4-chlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-17-9-11-18(12-10-17)32(29,30)25-20-7-3-2-6-19(20)23(28)31-15-22(27)26-14-13-16-5-1-4-8-21(16)26/h1-12,25H,13-15H2