benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonyl-azanide; palladium(2+); pyridine; ethanoate

Systemtic Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonyl-azanide; palladium(2+); pyridine; ethanoate Openeye Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonyl-azanide; palladium(2+); pyridine; acetate CAS Name: 10-benzo[h]quinolinyl-(4-nitrophenyl)sulfonylazanide; palladium(2+); pyridine; acetate IUPAC Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonylazanide; palladium(2+); pyridine; acetate Traditional Name: benzo[h]quinolin-10-yl(nosyl)azanide; palladium(2+); pyridine; acetate Formula: C26H20N4O6PdS MolecularWeight: 622.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=NC=C1.C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=N4)C=C2.[Pd+2]

Isomeric SMILES

CC(=O)[O-].C1=CC=NC=C1.C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=N4)C=C2.[Pd+2]

InChI

InChI=1S/C19H12N3O4S.C5H5N.C2H4O2.Pd/c23-22(24)15-8-10-16(11-9-15)27(25,26)21-17-5-1-3-13-6-7-14-4-2-12-20-19(14)18(13)17;1-2-4-6-5-3-1;1-2(3)4;/h1-12H;1-5H;1H3,(H,3,4);/q-1;;;+2/p-1