[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5S/c1-2-14-7-6-10-16-17(11-21-20(14)16)18(23)13-27-19(24)12-22-28(25,26)15-8-4-3-5-9-15/h3-11,21-22H,2,12-13H2,1H3