N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide; ethanoic acid; palladium; pyridine

Systemtic Name: N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide; ethanoic acid; palladium; pyridine Openeye Name: acetic acid; N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide; palladium; pyridine CAS Name: acetic acid; N-(10-benzo[h]quinolinyl)-4-nitrobenzenesulfonamide; palladium; pyridine IUPAC Name: acetic acid; N-benzo[h]quinolin-10-yl-4-nitrobenzenesulfonamide; palladium; pyridine Traditional Name: acetic acid; N-benzo[h]quinolin-10-yl-4-nitro-benzenesulfonamide; palladium; pyridine Formula: C26H22N4O6PdS MolecularWeight: 624.96108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4S.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;/h1-12,21H;1-5H;1H3,(H,3,4);