5-azanyl-3-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 5-azanyl-3-[[4-[4-[2-(8-azanyl-1-oxidanylidene-5-sulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfo-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-5-sulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 5-amino-3-[[4-[4-[N'-(8-amino-1-keto-5-sulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-4-keto-naphthalene-2,7-disulfonic acid; sodium Formula: C34H28N6NaO11S3 MolecularWeight: 815.80449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)O)S(=O)(=O)O)C)NN=C5C=CC6=C(C=CC(=C6C5=O)N)S(=O)(=O)O.[Na]

InChI

InChI=1S/C34H28N6O11S3.Na/c1-16-11-18(3-7-25(16)37-39-27-9-5-22-28(53(46,47)48)10-6-23(35)31(22)33(27)41)19-4-8-26(17(2)12-19)38-40-32-29(54(49,50)51)14-20-13-21(52(43,44)45)15-24(36)30(20)34(32)42;/h3-15,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51);