palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonate; chloride

Systemtic Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonate; chloride Openeye Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonate; chloride CAS Name: palladium(2+); 3-(11-pyridazino[1,2-a]cinnolinyl)-1-propanesulfonate; chloride IUPAC Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonate; chloride Traditional Name: palladium(2+); 3-pyridazino[1,2-a]cinnolin-11-ylpropane-1-sulfonate; chloride Formula: C30H30ClN4O6PdS2- MolecularWeight: 748.5854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H16N2O3S.ClH.Pd/c2*18-21(19,20)12-4-7-13-5-3-6-14-8-11-16-9-1-2-10-17(16)15(13)14;;/h2*1-3,5-6,8-11H,4,7,12H2,(H,18,19,20);1H;/q;;;+2/p-3