cobalt(2+); 2-[2-[(3Z)-3-methylsulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: cobalt(2+); 2-[2-[(3Z)-3-methylsulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: cobaltous 2-[2-[(3Z)-3-methylsulfonylimino-6-oxo-cyclohexa-1,4-dien-1-yl]hydrazino]-3-oxo-N-phenyl-butanamide CAS Name: cobalt(2+); 2-[[(3Z)-3-methylsulfonylimino-6-oxo-1-cyclohexa-1,4-dienyl]hydrazo]-3-oxo-N-phenylbutanamide IUPAC Name: cobalt(2+); 2-[2-[(3Z)-3-methylsulfonylimino-6-oxocyclohexa-1,4-dien-1-yl]hydrazinyl]-3-oxo-N-phenylbutanamide Traditional Name: cobaltous 3-keto-2-[N'-[(3Z)-6-keto-3-mesylimino-cyclohexa-1,4-dien-1-yl]hydrazino]-N-phenyl-butyramide Formula: C17H18CoN4O5S+2 MolecularWeight: 449.34682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)NNC2=CC(=NS(=O)(=O)C)C=CC2=O.[Co+2]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)NNC2=C/C(=N\S(=O)(=O)C)/C=CC2=O.[Co+2]

InChI

InChI=1S/C17H18N4O5S.Co/c1-11(22)16(17(24)18-12-6-4-3-5-7-12)20-19-14-10-13(8-9-15(14)23)21-27(2,25)26;/h3-10,16,19-20H,1-2H3,(H,18,24);/q;+2/b21-13-;