[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5S/c1-13(19(23)16-11-20-17-10-6-5-9-15(16)17)26-18(22)12-21-27(24,25)14-7-3-2-4-8-14/h2-11,13,20-21H,12H2,1H3/t13-/m1/s1