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cobalt; N-(2-methoxyethyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

cobalt; N-(2-methoxyethyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name:cobalt; N-(2-methoxyethyl)-4-oxidanyl-3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide
Openeye Name:cobalt; 4-hydroxy-N-(2-methoxyethyl)-3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide
CAS Name:cobalt; 4-hydroxy-N-(2-methoxyethyl)-3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:cobalt; 4-hydroxy-N-(2-methoxyethyl)-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide
Traditional Name:cobalt; 4-hydroxy-3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-N-(2-methoxyethyl)benzenesulfonamide
Formula: C38H38CoN6O10S2
MolecularWeight: 861.80572
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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32.COCCNS(=O)(=O)C1=CC(=C(C=C1)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Co]


Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)O)N/N=C\2/C3=CC=CC=C3C=CC2=O.COCCNS(=O)(=O)C1=CC(=C(C=C1)O)N/N=C\2/C3=CC=CC=C3C=CC2=O.[Co]


InChI

InChI=1S/2C19H19N3O5S.Co/c2*1-27-11-10-20-28(25,26)14-7-9-17(23)16(12-14)21-22-19-15-5-3-2-4-13(15)6-8-18(19)24;/h2*2-9,12,20-21,23H,10-11H2,1H3;/b2*22-19-;


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