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

Systemtic Name: methyl 2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-(1-besylindol-3-yl)-2-keto-acetic acid methyl ester Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5S/c1-23-17(20)16(19)14-11-18(15-10-6-5-9-13(14)15)24(21,22)12-7-3-2-4-8-12/h2-11H,1H3