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

Systemtic Name: cobalt(2+); (2E)-2-[(2-oxidanidyl-5-sulfamoyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate Openeye Name: cobaltous (2E)-2-[(2-oxido-5-sulfamoyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanimidate CAS Name: cobalt(2+); (2E)-2-[(2-oxido-5-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate IUPAC Name: cobalt(2+); (2E)-2-[(2-oxido-5-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate Traditional Name: cobaltous (2E)-3-keto-2-[(2-oxido-5-sulfamoyl-phenyl)hydrazono]-N-phenyl-butyrimidate Formula: C32H28CoN8O10S2-2 MolecularWeight: 807.67552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)S(=O)(=O)N)[O-])C(=NC2=CC=CC=C2)[O-].CC(=O)C(=NNC1=C(C=CC(=C1)S(=O)(=O)N)[O-])C(=NC2=CC=CC=C2)[O-].[Co+2]

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=CC(=C1)S(=O)(=O)N)[O-])/C(=NC2=CC=CC=C2)[O-].CC(=O)/C(=N/NC1=C(C=CC(=C1)S(=O)(=O)N)[O-])/C(=NC2=CC=CC=C2)[O-].[Co+2]

InChI

InChI=1S/2C16H16N4O5S.Co/c2*1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(26(17,24)25)7-8-14(13)22;/h2*2-9,19,22H,1H3,(H,18,23)(H2,17,24,25);/q;;+2/p-4/b2*20-15-;