6-azanyl-3-[[7-[[4-[(4-azanyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-2-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: 6-azanyl-3-[[7-[[4-[(4-azanyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-2-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: 6-amino-3-[[7-[[4-[(4-amino-6-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]hydrazono]-4-oxo-naphthalene-2-sulfonate CAS Name: 6-amino-3-[[7-[[4-[(4-amino-6-sulfonato-1-naphthalenyl)azo]phenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate IUPAC Name: 6-amino-3-[[7-[[4-[(4-amino-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate Traditional Name: 6-amino-3-[[7-[[4-[(4-amino-6-sulfonato-1-naphthyl)azo]phenyl]hydrazono]-8-keto-6-sulfonato-2-naphthyl]hydrazono]-4-keto-naphthalene-2-sulfonate Formula: C36H23N8O11S3-3 MolecularWeight: 839.80982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=C(C2=O)C=C(C=C3)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C7C=CC(=CC7=C(C=C6)N)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=CC3=C(C2=O)C=C(C=C3)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C7C=CC(=CC7=C(C=C6)N)S(=O)(=O)[O-]

InChI

InChI=1S/C36H26N8O11S3/c37-20-3-1-18-13-31(57(50,51)52)33(35(45)26(18)15-20)44-41-23-4-2-19-14-32(58(53,54)55)34(36(46)27(19)16-23)43-40-22-7-5-21(6-8-22)39-42-30-12-11-29(38)28-17-24(56(47,48)49)9-10-25(28)30/h1-17,40-41H,37-38H2,(H,47,48,49)(H,50,51,52)(H,53,54,55)/p-3