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azanyl (3Z)-6-azanyl-3-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate

azanyl (3Z)-6-azanyl-3-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name:azanyl (3Z)-6-azanyl-3-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate
Openeye Name:amino (3Z)-6-amino-3-[[2,5-diethoxy-4-(m-tolylazo)phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
CAS Name:(3Z)-6-amino-3-[[2,5-diethoxy-4-(3-methylphenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid amino ester
IUPAC Name:amino (3Z)-6-amino-3-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
Traditional Name:(3Z)-6-amino-3-[[2,5-diethoxy-4-(m-tolylazo)phenyl]hydrazono]-4-keto-naphthalene-2-sulfonic acid amino ester
Formula: C27H28N6O6S
MolecularWeight: 564.61282
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C)OCC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)ON


Isomeric SMILES

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C)OCC)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)ON


InChI

InChI=1S/C27H28N6O6S/c1-4-37-23-15-22(24(38-5-2)14-21(23)31-30-19-8-6-7-16(3)11-19)32-33-26-25(40(35,36)39-29)12-17-9-10-18(28)13-20(17)27(26)34/h6-15,32H,4-5,28-29H2,1-3H3/b31-30?,33-26+


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