disodium; chloranylpalladium(1+); 4-(phenylmethylideneamino)benzenesulfonate

Systemtic Name: disodium; chloranylpalladium(1+); 4-(phenylmethylideneamino)benzenesulfonate Openeye Name: disodium; chloropalladium(1+); 4-(phenylmethyleneamino)benzenesulfonate CAS Name: disodium; chloropalladium(1+); 4-(phenylmethylideneamino)benzenesulfonate IUPAC Name: disodium; chloropalladium(1+); 4-(phenylmethylideneamino)benzenesulfonate Traditional Name: disodium; 4-(benzylideneamino)besylate; chloropalladium(1+) Formula: C26H18Cl2N2Na2O6Pd2S2 MolecularWeight: 848.28646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C([C-]=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+].Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C1=CC=C([C-]=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C([C-]=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+].Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C13H10NO3S.2ClH.2Na.2Pd/c2*15-18(16,17)13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11;;;;;;/h2*1-4,6-10H,(H,15,16,17);2*1H;;;;/q2*-1;;;2*+1;2*+2/p-4