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

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

Systemtic Name:(3Z)-6-azanyl-4-oxidanylidene-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(3Z)-6-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3Z)-6-amino-4-oxo-3-[[4-(4-sulfophenyl)azophenyl]hydrazinylidene]-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-6-amino-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonic acid
Traditional Name:(3Z)-6-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=CC(=CC=C1NN=C2C(=CC3=C(C2=O)C=C(C=C3)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(C2=O)C=C(C=C3)N)S(=O)(=O)O)N=NC4=CC=C(C=C4)S(=O)(=O)O


InChI

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


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