potassium 2-(5-nitroindazol-1-yl)carbonylbenzenesulfonate

Systemtic Name: potassium 2-(5-nitroindazol-1-yl)carbonylbenzenesulfonate Openeye Name: potassium 2-(5-nitroindazole-1-carbonyl)benzenesulfonate CAS Name: potassium 2-[(5-nitro-1-indazolyl)-oxomethyl]benzenesulfonate IUPAC Name: potassium 2-(5-nitroindazole-1-carbonyl)benzenesulfonate Traditional Name: potassium 2-(5-nitroindazole-1-carbonyl)besylate Formula: C14H8KN3O6S MolecularWeight: 385.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)S(=O)(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C14H9N3O6S.K/c18-14(11-3-1-2-4-13(11)24(21,22)23)16-12-6-5-10(17(19)20)7-9(12)8-15-16;/h1-8H,(H,21,22,23);/q;+1/p-1