5-[5-(4-carboxylatophenyl)sulfonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[5-(4-carboxylatophenyl)sulfonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[5-(4-carboxylatophenyl)sulfonyl-1,3-dioxo-isoindolin-2-yl]benzene-1,3-dicarboxylate CAS Name: 5-[5-(4-carboxylatophenyl)sulfonyl-1,3-dioxo-2-isoindolyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[5-(4-carboxylatophenyl)sulfonyl-1,3-dioxoisoindol-2-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[5-(4-carboxylatophenyl)sulfonyl-1,3-diketo-isoindolin-2-yl]isophthalate Formula: C23H10NO10S-3 MolecularWeight: 492.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H13NO10S/c25-19-17-6-5-16(35(33,34)15-3-1-11(2-4-15)21(27)28)10-18(17)20(26)24(19)14-8-12(22(29)30)7-13(9-14)23(31)32/h1-10H,(H,27,28)(H,29,30)(H,31,32)/p-3