potassium benzene-1,2-disulfonate

Systemtic Name: potassium benzene-1,2-disulfonate Openeye Name: potassium benzene-1,2-disulfonate CAS Name: potassium benzene-1,2-disulfonate IUPAC Name: potassium benzene-1,2-disulfonate Traditional Name: potassium benzene-1,2-disulfonate Formula: C6H4KO6S2- MolecularWeight: 275.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C6H6O6S2.K/c7-13(8,9)5-3-1-2-4-6(5)14(10,11)12;/h1-4H,(H,7,8,9)(H,10,11,12);/q;+1/p-2