potassium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylbenzenesulfonate

Systemtic Name: potassium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonylbenzenesulfonate Openeye Name: potassium 2-(1,3-dioxoisoindoline-2-carbonyl)benzenesulfonate CAS Name: potassium 2-[(1,3-dioxo-2-isoindolyl)-oxomethyl]benzenesulfonate IUPAC Name: potassium 2-(1,3-dioxoisoindole-2-carbonyl)benzenesulfonate Traditional Name: potassium 2-(1,3-diketoisoindoline-2-carbonyl)besylate Formula: C15H8KNO6S MolecularWeight: 369.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C15H9NO6S.K/c17-13-9-5-1-2-6-10(9)14(18)16(13)15(19)11-7-3-4-8-12(11)23(20,21)22;/h1-8H,(H,20,21,22);/q;+1/p-1