copper; 3,6,8-trimethyl-2-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-1-olate

Systemtic Name: copper; 3,6,8-trimethyl-2-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-1-olate Openeye Name: copper; 3,6,8-trimethyl-2-(5-methylsulfonyl-2-oxido-phenyl)azo-naphthalen-1-olate CAS Name: copper; 3,6,8-trimethyl-2-(5-methylsulfonyl-2-oxidophenyl)azo-1-naphthalenolate IUPAC Name: copper; 3,6,8-trimethyl-2-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]naphthalen-1-olate Traditional Name: copper; 2-(5-mesyl-2-oxido-phenyl)azo-3,6,8-trimethyl-naphthalen-1-olate Formula: C20H18CuN2O4S-2 MolecularWeight: 445.97892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=C2[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)C)[O-])C)C.[Cu]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=C2[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)C)[O-])C)C.[Cu]

InChI

InChI=1S/C20H20N2O4S.Cu/c1-11-7-12(2)18-14(8-11)9-13(3)19(20(18)24)22-21-16-10-15(27(4,25)26)5-6-17(16)23;/h5-10,23-24H,1-4H3;/p-2