copper; 3-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]-8-oxidanyl-naphthalen-2-yl]imino-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid

Systemtic Name: copper; 3-[1-[2-[3-(methylamino)-2-oxidanyl-phenyl]hydrazinyl]-8-oxidanyl-naphthalen-2-yl]imino-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonic acid Openeye Name: copper; 3-[[8-hydroxy-1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]-4-oxo-cyclohexa-1,5-diene-1-sulfonic acid CAS Name: copper; 3-[[8-hydroxy-1-[[2-hydroxy-3-(methylamino)phenyl]hydrazo]-2-naphthalenyl]imino]-4-oxo-1-cyclohexa-1,5-dienesulfonic acid IUPAC Name: copper; 3-[8-hydroxy-1-[2-[2-hydroxy-3-(methylamino)phenyl]hydrazinyl]naphthalen-2-yl]imino-4-oxocyclohexa-1,5-diene-1-sulfonic acid Traditional Name: copper; 3-[[8-hydroxy-1-[N'-[2-hydroxy-3-(methylamino)phenyl]hydrazino]-2-naphthyl]imino]-4-keto-cyclohexa-1,5-diene-1-sulfonic acid Formula: C23H20CuN4O6S MolecularWeight: 544.0391

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=C2C(=CC=C3)O)N=C4C=C(C=CC4=O)S(=O)(=O)O)O.[Cu]

Isomeric SMILES

CNC1=C(C(=CC=C1)NNC2=C(C=CC3=C2C(=CC=C3)O)N=C4C=C(C=CC4=O)S(=O)(=O)O)O.[Cu]

InChI

InChI=1S/C23H20N4O6S.Cu/c1-24-16-5-3-6-17(23(16)30)26-27-22-15(10-8-13-4-2-7-20(29)21(13)22)25-18-12-14(34(31,32)33)9-11-19(18)28;/h2-12,24,26-27,29-30H,1H3,(H,31,32,33);