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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2=CC=CC=C2NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

CCOC1=CC=CC=C1N=NC2=CC=CC=C2N/N=C\3/C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O


InChI

InChI=1S/C24H21N5O5S/c1-2-34-21-10-6-5-9-20(21)28-26-18-7-3-4-8-19(18)27-29-23-22(35(31,32)33)13-15-11-12-16(25)14-17(15)24(23)30/h3-14,27H,2,25H2,1H3,(H,31,32,33)/b28-26?,29-23-


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