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(3E)-8-azanyl-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

(3E)-8-azanyl-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name:(3E)-8-azanyl-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(3E)-8-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3E)-8-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid
IUPAC Name:(3E)-8-amino-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Traditional Name:(3E)-8-amino-4-keto-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
Formula: C22H17N5O7S2
MolecularWeight: 527.52968
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)C2=O)S(=O)(=O)O)C(=C1)N


Isomeric SMILES

C1=CC2=C(C=C(/C(=N/NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)O)/C2=O)S(=O)(=O)O)C(=C1)N


InChI

InChI=1S/C22H17N5O7S2/c23-19-3-1-2-17-18(19)12-20(36(32,33)34)21(22(17)28)27-26-14-6-4-13(5-7-14)24-25-15-8-10-16(11-9-15)35(29,30)31/h1-12,26H,23H2,(H,29,30,31)(H,32,33,34)/b25-24?,27-21-


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