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

Systemtic Name: 4-[2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate Openeye Name: 4-[2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindolin-5-yl]sulfonylbenzoate CAS Name: 4-[[2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolyl]sulfonyl]benzoate IUPAC Name: 4-[2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoate Traditional Name: 4-[2-(4-carbomethoxyphenyl)-1,3-diketo-isoindolin-5-yl]sulfonylbenzoate Formula: C23H14NO8S- MolecularWeight: 464.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H15NO8S/c1-32-23(29)14-2-6-15(7-3-14)24-20(25)18-11-10-17(12-19(18)21(24)26)33(30,31)16-8-4-13(5-9-16)22(27)28/h2-12H,1H3,(H,27,28)/p-1