potassium benzene-1,3,5-trisulfonate

Systemtic Name: potassium benzene-1,3,5-trisulfonate Openeye Name: potassium benzene-1,3,5-trisulfonate CAS Name: potassium benzene-1,3,5-trisulfonate IUPAC Name: potassium benzene-1,3,5-trisulfonate Traditional Name: potassium benzene-1,3,5-trisulfonate Formula: C6H3KO9S3-2 MolecularWeight: 354.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=C(C=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C6H6O9S3.K/c7-16(8,9)4-1-5(17(10,11)12)3-6(2-4)18(13,14)15;/h1-3H,(H,7,8,9)(H,10,11,12)(H,13,14,15);/q;+1/p-3