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

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

Systemtic Name:(3E)-6-azanyl-3-[(2-ethoxy-4-phenyldiazenyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-6-amino-3-[(2-ethoxy-4-phenylazo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-6-amino-3-[(2-ethoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-6-amino-3-[(2-ethoxy-4-phenyldiazenylphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-6-amino-3-[(2-ethoxy-4-phenylazo-phenyl)hydrazono]-4-keto-naphthalene-2-sulfonic acid
Formula: C24H21N5O5S
MolecularWeight: 491.51904
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N=NC2=CC=CC=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)N=NC2=CC=CC=C2)N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O


InChI

InChI=1S/C24H21N5O5S/c1-2-34-21-14-18(27-26-17-6-4-3-5-7-17)10-11-20(21)28-29-23-22(35(31,32)33)12-15-8-9-16(25)13-19(15)24(23)30/h3-14,28H,2,25H2,1H3,(H,31,32,33)/b27-26?,29-23-


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