4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]sulfonylbenzoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]sulfonylbenzoic acid Openeye Name: 4-[1,3-dioxo-2-(2-pyridyl)isoindolin-5-yl]sulfonylbenzoic acid CAS Name: 4-[[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]sulfonyl]benzoic acid IUPAC Name: 4-(1,3-dioxo-2-pyridin-2-ylisoindol-5-yl)sulfonylbenzoic acid Traditional Name: 4-[1,3-diketo-2-(2-pyridyl)isoindolin-5-yl]sulfonylbenzoic acid Formula: C20H12N2O6S MolecularWeight: 408.38408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=NC(=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/C20H12N2O6S/c23-18-15-9-8-14(29(27,28)13-6-4-12(5-7-13)20(25)26)11-16(15)19(24)22(18)17-3-1-2-10-21-17/h1-11H,(H,25,26)