4-azanyl-6-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: 4-azanyl-6-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-5-oxo-naphthalene-1-sulfonic acid CAS Name: 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthalenylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: 4-amino-6-[[4-[4-[N'-(8-amino-1-keto-5-sulfo-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-5-keto-naphthalene-1-sulfonic acid Formula: C34H28N6O10S2 MolecularWeight: 744.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C=CC(=C4C3=O)N)S(=O)(=O)O)OC)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C=CC(=C4C3=O)N)S(=O)(=O)O)OC)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O

InChI

InChI=1S/C34H28N6O10S2/c1-49-27-15-17(3-9-23(27)37-39-25-11-5-19-29(51(43,44)45)13-7-21(35)31(19)33(25)41)18-4-10-24(28(16-18)50-2)38-40-26-12-6-20-30(52(46,47)48)14-8-22(36)32(20)34(26)42/h3-16,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)