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(6E)-4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid

(6E)-4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid

Systemtic Name:(6E)-4-azanyl-5-oxidanylidene-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
Openeye Name:(6E)-4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1-sulfonic acid
CAS Name:(6E)-4-amino-5-oxo-6-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-1-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-5-oxo-6-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid
Traditional Name:(6E)-4-amino-5-keto-6-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-1-sulfonic acid
Formula: C22H17N5O7S2
MolecularWeight: 527.52968
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O


Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=CC3=C(C=CC(=C3C2=O)N)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O


InChI

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


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