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

Systemtic Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonyl-azanide; palladium(2+); phenylmethanol; pyridine Openeye Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonyl-azanide; palladium(2+); phenylmethanol; pyridine CAS Name: 10-benzo[h]quinolinyl-(4-nitrophenyl)sulfonylazanide; palladium(2+); phenylmethanol; pyridine IUPAC Name: benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonylazanide; palladium(2+); phenylmethanol; pyridine Traditional Name: benzo[h]quinolin-10-yl(nosyl)azanide; palladium(2+); phenylmethanol; pyridine Formula: C31H24N4O5PdS MolecularWeight: 671.03106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC=C1.C1=CC(=C[C-]=C1)CO.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

C1=CC=NC=C1.C1=CC(=C[C-]=C1)CO.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.C7H7O.C5H5N.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;8-6-7-4-2-1-3-5-7;1-2-4-6-5-3-1;/h1-12H;1-2,4-5,8H,6H2;1-5H;/q2*-1;;+2