(3E)-6-azanyl-3-[[2-(2-hydroxyethyloxy)-4-phenyldiazenyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-6-azanyl-3-[[2-(2-hydroxyethyloxy)-4-phenyldiazenyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-6-amino-3-[[2-(2-hydroxyethoxy)-4-phenylazo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-6-amino-3-[[2-(2-hydroxyethoxy)-4-phenyldiazenylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-6-amino-3-[[2-(2-hydroxyethoxy)-4-phenyldiazenylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-6-amino-3-[[2-(2-hydroxyethoxy)-4-phenylazo-phenyl]hydrazono]-4-keto-naphthalene-2-sulfonic acid Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)OCCO

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O)OCCO

InChI

InChI=1S/C24H21N5O6S/c25-16-7-6-15-12-22(36(32,33)34)23(24(31)19(15)13-16)29-28-20-9-8-18(14-21(20)35-11-10-30)27-26-17-4-2-1-3-5-17/h1-9,12-14,28,30H,10-11,25H2,(H,32,33,34)/b27-26?,29-23-