disodium (6Z)-4-azanyl-3-[(2-chlorophenyl)diazenyl]-5-oxidanylidene-6-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate

Systemtic Name: disodium (6Z)-4-azanyl-3-[(2-chlorophenyl)diazenyl]-5-oxidanylidene-6-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate Openeye Name: disodium (6Z)-4-amino-3-(2-chlorophenyl)azo-5-oxo-6-[(4-phenylazophenyl)hydrazono]naphthalene-2,7-disulfonate CAS Name: disodium (6Z)-4-amino-3-(2-chlorophenyl)azo-5-oxo-6-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate IUPAC Name: disodium (6Z)-4-amino-3-[(2-chlorophenyl)diazenyl]-5-oxo-6-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate Traditional Name: disodium (6Z)-4-amino-3-(2-chlorophenyl)azo-5-keto-6-[(4-phenylazophenyl)hydrazono]naphthalene-2,7-disulfonate Formula: C28H18ClN7Na2O7S2 MolecularWeight: 710.04776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=CC=C5Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=CC=C5Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C28H20ClN7O7S2.2Na/c29-20-8-4-5-9-21(20)34-35-26-22(44(38,39)40)14-16-15-23(45(41,42)43)27(28(37)24(16)25(26)30)36-33-19-12-10-18(11-13-19)32-31-17-6-2-1-3-7-17;;/h1-15,33H,30H2,(H,38,39,40)(H,41,42,43);;/q;2*+1/p-2/b32-31?,35-34?,36-27+;;