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

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

Systemtic Name:(3E)-6-azanyl-3-[[2-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-6-amino-3-[[2-(2-methoxyphenyl)azophenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3E)-6-amino-3-[[2-(2-methoxyphenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-6-amino-3-[[2-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-6-amino-4-keto-3-[[2-(2-methoxyphenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
Formula: C23H19N5O5S
MolecularWeight: 477.49246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2=CC=CC=C2NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

COC1=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/C23H19N5O5S/c1-33-20-9-5-4-8-19(20)27-25-17-6-2-3-7-18(17)26-28-22-21(34(30,31)32)12-14-10-11-15(24)13-16(14)23(22)29/h2-13,26H,24H2,1H3,(H,30,31,32)/b27-25?,28-22-


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