3-(6-azanyl-2H-pyridin-1-yl)propane-1-sulfonate; palladium(2+); chloride

Systemtic Name: 3-(6-azanyl-2H-pyridin-1-yl)propane-1-sulfonate; palladium(2+); chloride Openeye Name: 3-(6-amino-2H-pyridin-1-yl)propane-1-sulfonate; palladium(2+); chloride CAS Name: 3-(6-amino-2H-pyridin-1-yl)-1-propanesulfonate; palladium(2+); chloride IUPAC Name: 3-(6-amino-2H-pyridin-1-yl)propane-1-sulfonate; palladium(2+); chloride Traditional Name: 3-(6-amino-2H-pyridin-1-yl)propane-1-sulfonate; palladium(2+); chloride Formula: C16H26ClN4O6PdS2- MolecularWeight: 576.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1CCCS(=O)(=O)[O-])N.C1C=CC=C(N1CCCS(=O)(=O)[O-])N.[Cl-].[Pd+2]

Isomeric SMILES

C1C=CC=C(N1CCCS(=O)(=O)[O-])N.C1C=CC=C(N1CCCS(=O)(=O)[O-])N.[Cl-].[Pd+2]

InChI

InChI=1S/2C8H14N2O3S.ClH.Pd/c2*9-8-4-1-2-5-10(8)6-3-7-14(11,12)13;;/h2*1-2,4H,3,5-7,9H2,(H,11,12,13);1H;/q;;;+2/p-3