potassium 2-[[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate

Systemtic Name: potassium 2-[[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate Openeye Name: potassium 2-[[3-(5-methylsulfanyltetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate CAS Name: potassium 2-[[3-[5-(methylthio)-1-tetrazolyl]anilino]-oxomethyl]benzenesulfonate IUPAC Name: potassium 2-[[3-(5-methylsulfanyltetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate Traditional Name: potassium 2-[[3-[5-(methylthio)tetrazol-1-yl]phenyl]carbamoyl]besylate Formula: C15H12KN5O4S2 MolecularWeight: 429.51518

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C15H13N5O4S2.K/c1-25-15-17-18-19-20(15)11-6-4-5-10(9-11)16-14(21)12-7-2-3-8-13(12)26(22,23)24;/h2-9H,1H3,(H,16,21)(H,22,23,24);/q;+1/p-1