ethyl 2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-(1-besylindol-3-yl)-2-keto-acetic acid ethyl ester Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO5S/c1-2-24-18(21)17(20)15-12-19(16-11-7-6-10-14(15)16)25(22,23)13-8-4-3-5-9-13/h3-12H,2H2,1H3