potassium 2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]carbonyl]benzenesulfonate

Systemtic Name: potassium 2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]carbonyl]benzenesulfonate Openeye Name: potassium 2-(1,1,3-trioxo-1,2-benzothiazole-2-carbonyl)benzenesulfonate CAS Name: potassium 2-[oxo-(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzenesulfonate IUPAC Name: potassium 2-(1,1,3-trioxo-1,2-benzothiazole-2-carbonyl)benzenesulfonate Traditional Name: potassium 2-(1,1,3-triketo-1,2-benzothiazole-2-carbonyl)besylate Formula: C14H8KNO7S2 MolecularWeight: 405.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C14H9NO7S2.K/c16-13-9-5-1-3-7-11(9)23(18,19)15(13)14(17)10-6-2-4-8-12(10)24(20,21)22;/h1-8H,(H,20,21,22);/q;+1/p-1