[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O5S/c1-26(23,24)19-15-8-4-3-7-14(15)18(22)25-12-17(21)20-11-10-13-6-2-5-9-16(13)20/h2-9,19H,10-12H2,1H3