[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-18(21-13-11-15-6-4-5-9-17(15)21)14-26-19(23)10-12-20-27(24,25)16-7-2-1-3-8-16/h1-9,20H,10-14H2