copper [dimethylazaniumylidene-(4-methylphenyl)sulfonylazanidylsulfanyl-methyl]sulfanyl-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: copper [dimethylazaniumylidene-(4-methylphenyl)sulfonylazanidylsulfanyl-methyl]sulfanyl-(4-methylphenyl)sulfonyl-azanide Openeye Name: copper [dimethyliminio(p-tolylsulfonylazanidylsulfanyl)methyl]sulfanyl-(p-tolylsulfonyl)azanide CAS Name: copper [[dimethyliminio-[(4-methylphenyl)sulfonylazanidylthio]methyl]thio]-(4-methylphenyl)sulfonylazanide IUPAC Name: copper [dimethylazaniumylidene-(4-methylphenyl)sulfonylazanidylsulfanylmethyl]sulfanyl-(4-methylphenyl)sulfonylazanide Traditional Name: cupric [[dimethyliminio-(tosylazanidylthio)methyl]thio]-tosyl-azanide Formula: C34H40CuN6O8S8 MolecularWeight: 980.7828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]SC(=[N+](C)C)S[N-]S(=O)(=O)C2=CC=C(C=C2)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]SC(=[N+](C)C)S[N-]S(=O)(=O)C2=CC=C(C=C2)C.[Cu+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]SC(=[N+](C)C)S[N-]S(=O)(=O)C2=CC=C(C=C2)C.CC1=CC=C(C=C1)S(=O)(=O)[N-]SC(=[N+](C)C)S[N-]S(=O)(=O)C2=CC=C(C=C2)C.[Cu+2]

InChI

InChI=1S/2C17H20N3O4S4.Cu/c2*1-13-5-9-15(10-6-13)27(21,22)18-25-17(20(3)4)26-19-28(23,24)16-11-7-14(2)8-12-16;/h2*5-12H,1-4H3;/q2*-1;+2