palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid; dichloride

Systemtic Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid; dichloride Openeye Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid; dichloride CAS Name: palladium(2+); 3-(11-pyridazino[1,2-a]cinnolinyl)-1-propanesulfonic acid; dichloride IUPAC Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid; dichloride Traditional Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonic acid; dichloride Formula: C15H16Cl2N2O3PdS MolecularWeight: 481.69014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CC3=C(N2C=C1)C(=CC=C3)CCCS(=O)(=O)O.[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

C1=CN2C=CC3=C(N2C=C1)C(=CC=C3)CCCS(=O)(=O)O.[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/C15H16N2O3S.2ClH.Pd/c18-21(19,20)12-4-7-13-5-3-6-14-8-11-16-9-1-2-10-17(16)15(13)14;;;/h1-3,5-6,8-11H,4,7,12H2,(H,18,19,20);2*1H;/q;;;+2/p-2