copper; 2-(diethylamino)-N,N-diethyl-5-[(8-oxidanylidenequinolin-5-ylidene)amino]benzenesulfonamide

Systemtic Name: copper; 2-(diethylamino)-N,N-diethyl-5-[(8-oxidanylidenequinolin-5-ylidene)amino]benzenesulfonamide Openeye Name: copper; 2-(diethylamino)-N,N-diethyl-5-[(8-oxo-5-quinolylidene)amino]benzenesulfonamide CAS Name: copper; 2-(diethylamino)-N,N-diethyl-5-[(8-oxo-5-quinolinylidene)amino]benzenesulfonamide IUPAC Name: copper; 2-(diethylamino)-N,N-diethyl-5-[(8-oxoquinolin-5-ylidene)amino]benzenesulfonamide Traditional Name: copper; 2-(diethylamino)-N,N-diethyl-5-[(8-keto-5-quinolylidene)amino]benzenesulfonamide Formula: C23H28CuN4O3S MolecularWeight: 504.10442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)S(=O)(=O)N(CC)CC.[Cu]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3)S(=O)(=O)N(CC)CC.[Cu]

InChI

InChI=1S/C23H28N4O3S.Cu/c1-5-26(6-2)20-13-11-17(16-22(20)31(29,30)27(7-3)8-4)25-19-12-14-21(28)23-18(19)10-9-15-24-23;/h9-16H,5-8H2,1-4H3;