[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O5S2/c19-14(18-8-7-12-4-1-2-5-13(12)18)11-23-15(20)10-17-25(21,22)16-6-3-9-24-16/h1-6,9,17H,7-8,10-11H2