[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H21NO7S MolecularWeight: 479.50174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21NO7S/c1-2-31-23-12-5-6-13-24(23)33-34(29,30)18-9-7-8-17(14-18)25(28)32-16-22(27)20-15-26-21-11-4-3-10-19(20)21/h3-15,26H,2,16H2,1H3