3-[(4-aminophenyl)diazenyl]-4-azanyl-6-[[4-[(4-azanyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonate

Systemtic Name: 3-[(4-aminophenyl)diazenyl]-4-azanyl-6-[[4-[(4-azanyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonate Openeye Name: 4-amino-3-(4-aminophenyl)azo-6-[[4-[(4-amino-6-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-5-oxo-naphthalene-1-sulfonate CAS Name: 4-amino-3-(4-aminophenyl)azo-6-[[4-[(4-amino-6-sulfonato-1-naphthalenyl)azo]phenyl]hydrazinylidene]-5-oxo-1-naphthalenesulfonate IUPAC Name: 4-amino-3-[(4-aminophenyl)diazenyl]-6-[[4-[(4-amino-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-1-sulfonate Traditional Name: 4-amino-3-(4-aminophenyl)azo-6-[[4-[(4-amino-6-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-5-keto-naphthalene-1-sulfonate Formula: C32H23N9O7S2-2 MolecularWeight: 709.71112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC(=C3C=CC(=NNC4=CC=C(C=C4)N=NC5=C6C=CC(=CC6=C(C=C5)N)S(=O)(=O)[O-])C(=O)C3=C2N)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC(=C3C=CC(=NNC4=CC=C(C=C4)N=NC5=C6C=CC(=CC6=C(C=C5)N)S(=O)(=O)[O-])C(=O)C3=C2N)S(=O)(=O)[O-]

InChI

InChI=1S/C32H25N9O7S2/c33-17-1-3-18(4-2-17)38-41-28-16-29(50(46,47)48)23-11-13-27(32(42)30(23)31(28)35)40-37-20-7-5-19(6-8-20)36-39-26-14-12-25(34)24-15-21(49(43,44)45)9-10-22(24)26/h1-16,37H,33-35H2,(H,43,44,45)(H,46,47,48)/p-2