copper; 2-[(2E)-2-[7-[(2Z)-2-[3-methoxycarbonyl-1-(4-methoxysulfonylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-3-methoxyperoxysulfanyl-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-5-[(3-methoxysulfonylphenyl)diazenyl]benzoic acid

Systemtic Name: copper; 2-[(2E)-2-[7-[(2Z)-2-[3-methoxycarbonyl-1-(4-methoxysulfonylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-3-methoxyperoxysulfanyl-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]-5-[(3-methoxysulfonylphenyl)diazenyl]benzoic acid Openeye Name: copper; 2-[(2E)-2-[7-[(2Z)-2-[3-methoxycarbonyl-1-(4-methoxysulfonylphenyl)-5-oxo-pyrazol-4-ylidene]hydrazino]-3-methoxyperoxysulfanyl-1-oxo-2-naphthylidene]hydrazino]-5-(3-methoxysulfonylphenyl)azo-benzoic acid CAS Name: copper; 2-[(2E)-2-[7-[(2Z)-2-[3-methoxycarbonyl-1-(4-methoxysulfonylphenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]-3-(methoxydioxythio)-1-oxo-2-naphthalenylidene]hydrazinyl]-5-(3-methoxysulfonylphenyl)azobenzoic acid IUPAC Name: copper; 2-[(2E)-2-[7-[(2Z)-2-[3-methoxycarbonyl-1-(4-methoxysulfonylphenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]-3-methoxyperoxysulfanyl-1-oxonaphthalen-2-ylidene]hydrazinyl]-5-[(3-methoxysulfonylphenyl)diazenyl]benzoic acid Traditional Name: 2-[(N'E)-N'-[7-[(N'Z)-N'-[3-carbomethoxy-5-keto-1-(4-methoxysulfonylphenyl)-2-pyrazolin-4-ylidene]hydrazino]-1-keto-3-(methoxyperoxythio)-2-naphthylidene]hydrazino]-5-(3-methoxysulfonylphenyl)azo-benzoic acid; copper Formula: C37H30CuN8O15S3 MolecularWeight: 986.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=O)C1=NNC2=CC3=C(C=C2)C=C(C(=NNC4=C(C=C(C=C4)N=NC5=CC(=CC=C5)S(=O)(=O)OC)C(=O)O)C3=O)SOOOC)C6=CC=C(C=C6)S(=O)(=O)OC.[Cu]

Isomeric SMILES

COC(=O)C\1=NN(C(=O)/C1=N\NC2=CC3=C(C=C2)C=C(/C(=N/NC4=C(C=C(C=C4)N=NC5=CC(=CC=C5)S(=O)(=O)OC)C(=O)O)/C3=O)SOOOC)C6=CC=C(C=C6)S(=O)(=O)OC.[Cu]

InChI

InChI=1S/C37H30N8O15S3.Cu/c1-55-37(50)33-32(35(47)45(44-33)24-11-13-25(14-12-24)62(51,52)57-3)43-40-22-9-8-20-16-30(61-60-59-56-2)31(34(46)27(20)18-22)42-41-29-15-10-23(19-28(29)36(48)49)39-38-21-6-5-7-26(17-21)63(53,54)58-4;/h5-19,40-41H,1-4H3,(H,48,49);/b39-38?,42-31-,43-32-;