4-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate

Systemtic Name: 4-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate Openeye Name: 4-[2-(2-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]sulfonylbenzoate CAS Name: 4-[[2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolyl]sulfonyl]benzoate IUPAC Name: 4-[2-(2-methoxyphenyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoate Traditional Name: 4-[1,3-diketo-2-(2-methoxyphenyl)isoindolin-5-yl]sulfonylbenzoate Formula: C22H14NO7S- MolecularWeight: 436.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C22H15NO7S/c1-30-19-5-3-2-4-18(19)23-20(24)16-11-10-15(12-17(16)21(23)25)31(28,29)14-8-6-13(7-9-14)22(26)27/h2-12H,1H3,(H,26,27)/p-1