6-oxidanylidene-5-[[4-[2-[4-[2-(2-oxidanylidene-6-sulfo-naphthalen-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-2-sulfonic acid; sodium

Systemtic Name: 6-oxidanylidene-5-[[4-[2-[4-[2-(2-oxidanylidene-6-sulfo-naphthalen-1-ylidene)hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]naphthalene-2-sulfonic acid; sodium Openeye Name: 6-oxo-5-[[4-[2-[4-[2-(2-oxo-6-sulfo-1-naphthylidene)hydrazino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]hydrazono]naphthalene-2-sulfonic acid; sodium CAS Name: 6-oxo-5-[[4-[2-[4-[2-(2-oxo-6-sulfo-1-naphthalenylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-2-naphthalenesulfonic acid; sodium IUPAC Name: 6-oxo-5-[[4-[2-[4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]naphthalene-2-sulfonic acid; sodium Traditional Name: 6-keto-5-[[4-[2-[4-[N'-(2-keto-6-sulfo-1-naphthylidene)hydrazino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]hydrazono]naphthalene-2-sulfonic acid; sodium Formula: C34H24N4NaO14S4 MolecularWeight: 863.82253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C=C4)NN=C5C6=C(C=CC5=O)C=C(C=C6)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC(=C(C=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C=C4)NN=C5C6=C(C=CC5=O)C=C(C=C6)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C34H24N4O14S4.Na/c39-29-13-5-21-15-25(53(41,42)43)9-11-27(21)33(29)37-35-23-7-3-19(31(17-23)55(47,48)49)1-2-20-4-8-24(18-32(20)56(50,51)52)36-38-34-28-12-10-26(54(44,45)46)16-22(28)6-14-30(34)40;/h1-18,35-36H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);