methyl 2-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-2-oxo-acetate CAS Name: 2-[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate Traditional Name: 2-(1-besyl-5-methoxy-indol-2-yl)-2-keto-acetic acid methyl ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO6S/c1-24-13-8-9-15-12(10-13)11-16(17(20)18(21)25-2)19(15)26(22,23)14-6-4-3-5-7-14/h3-11H,1-2H3