cobalt(2+); 3-oxidanidyl-4-(phenyliminomethyl)benzenesulfonate

Systemtic Name: cobalt(2+); 3-oxidanidyl-4-(phenyliminomethyl)benzenesulfonate Openeye Name: cobaltous 3-oxido-4-(phenyliminomethyl)benzenesulfonate CAS Name: cobalt(2+); 3-oxido-4-(phenyliminomethyl)benzenesulfonate IUPAC Name: cobalt(2+); 3-oxido-4-(phenyliminomethyl)benzenesulfonate Traditional Name: cobaltous 3-oxido-4-(phenyliminomethyl)besylate Formula: C26H18CoN2O8S2-2 MolecularWeight: 609.49292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)S(=O)(=O)[O-])[O-].C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)S(=O)(=O)[O-])[O-].[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)S(=O)(=O)[O-])[O-].C1=CC=C(C=C1)N=CC2=C(C=C(C=C2)S(=O)(=O)[O-])[O-].[Co+2]

InChI

InChI=1S/2C13H11NO4S.Co/c2*15-13-8-12(19(16,17)18)7-6-10(13)9-14-11-4-2-1-3-5-11;/h2*1-9,15H,(H,16,17,18);/q;;+2/p-4