cobalt; (2E)-2-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate

Systemtic Name: cobalt; (2E)-2-[[5-(methylsulfamoyl)-2-oxidanidyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate Openeye Name: cobalt; (2E)-2-[[5-(methylsulfamoyl)-2-oxido-phenyl]hydrazono]-3-oxo-N-phenyl-butanimidate CAS Name: cobalt; (2E)-2-[[5-(methylsulfamoyl)-2-oxidophenyl]hydrazinylidene]-3-oxo-N-phenylbutanimidate IUPAC Name: cobalt; (2E)-2-[[5-(methylsulfamoyl)-2-oxidophenyl]hydrazinylidene]-3-oxo-N-phenylbutanimidate Traditional Name: cobalt; (2E)-3-keto-2-[[5-(methylsulfamoyl)-2-oxido-phenyl]hydrazono]-N-phenyl-butyrimidate Formula: C34H32CoN8O10S2-4 MolecularWeight: 835.72868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)S(=O)(=O)NC)[O-])C(=NC2=CC=CC=C2)[O-].CC(=O)C(=NNC1=C(C=CC(=C1)S(=O)(=O)NC)[O-])C(=NC2=CC=CC=C2)[O-].[Co]

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=CC(=C1)S(=O)(=O)NC)[O-])/C(=NC2=CC=CC=C2)[O-].CC(=O)/C(=N/NC1=C(C=CC(=C1)S(=O)(=O)NC)[O-])/C(=NC2=CC=CC=C2)[O-].[Co]

InChI

InChI=1S/2C17H18N4O5S.Co/c2*1-11(22)16(17(24)19-12-6-4-3-5-7-12)21-20-14-10-13(8-9-15(14)23)27(25,26)18-2;/h2*3-10,18,20,23H,1-2H3,(H,19,24);/p-4/b2*21-16-;