3-azanyl-4-[[4-[4-[(2-azanyl-3,6-disulfo-naphthalen-1-yl)diazenyl]phenyl]sulfonylphenyl]diazenyl]naphthalene-2,7-disulfonic acid

Systemtic Name: 3-azanyl-4-[[4-[4-[(2-azanyl-3,6-disulfo-naphthalen-1-yl)diazenyl]phenyl]sulfonylphenyl]diazenyl]naphthalene-2,7-disulfonic acid Openeye Name: 3-amino-4-[4-[4-[(2-amino-3,6-disulfo-1-naphthyl)azo]phenyl]sulfonylphenyl]azo-naphthalene-2,7-disulfonic acid CAS Name: 3-amino-4-[4-[4-[(2-amino-3,6-disulfo-1-naphthalenyl)azo]phenyl]sulfonylphenyl]azonaphthalene-2,7-disulfonic acid IUPAC Name: 3-amino-4-[[4-[4-[(2-amino-3,6-disulfonaphthalen-1-yl)diazenyl]phenyl]sulfonylphenyl]diazenyl]naphthalene-2,7-disulfonic acid Traditional Name: 3-amino-4-[4-[4-[(2-amino-3,6-disulfo-1-naphthyl)azo]phenyl]sulfonylphenyl]azo-naphthalene-2,7-disulfonic acid Formula: C32H24N6O14S5 MolecularWeight: 876.88976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=CC(=C2N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)C4=CC=C(C=C4)N=NC5=C6C=CC(=CC6=CC(=C5N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C3C=CC(=CC3=CC(=C2N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)C4=CC=C(C=C4)N=NC5=C6C=CC(=CC6=CC(=C5N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C32H24N6O14S5/c33-29-27(56(47,48)49)15-17-13-23(54(41,42)43)9-11-25(17)31(29)37-35-19-1-5-21(6-2-19)53(39,40)22-7-3-20(4-8-22)36-38-32-26-12-10-24(55(44,45)46)14-18(26)16-28(30(32)34)57(50,51)52/h1-16H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)