ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxo-acetate CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]acetic acid ethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O6S/c1-3-26-18(22)16(21)15-11-20(17-14(15)5-4-10-19-17)27(23,24)13-8-6-12(25-2)7-9-13/h4-11H,3H2,1-2H3