[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O5S/c19-14-6-2-4-8-16(14)27(24,25)20-11-18(23)26-12-17(22)21-10-9-13-5-1-3-7-15(13)21/h1-8,20H,9-12H2