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(8Z)-8-[[2-methyl-4-[(2-methyl-4-sulfo-phenyl)diazenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1-sulfonic acid

(8Z)-8-[[2-methyl-4-[(2-methyl-4-sulfo-phenyl)diazenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name:(8Z)-8-[[2-methyl-4-[(2-methyl-4-sulfo-phenyl)diazenyl]phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(8Z)-8-[[2-methyl-4-(2-methyl-4-sulfo-phenyl)azo-phenyl]hydrazono]-7-oxo-naphthalene-1-sulfonic acid
CAS Name:(8Z)-8-[[2-methyl-4-(2-methyl-4-sulfophenyl)azophenyl]hydrazinylidene]-7-oxo-1-naphthalenesulfonic acid
IUPAC Name:(8Z)-8-[[2-methyl-4-[(2-methyl-4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1-sulfonic acid
Traditional Name:(8Z)-7-keto-8-[[2-methyl-4-(2-methyl-4-sulfo-phenyl)azo-phenyl]hydrazono]naphthalene-1-sulfonic acid
Formula: C24H20N4O7S2
MolecularWeight: 540.5682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)C)NN=C3C(=O)C=CC4=C3C(=CC=C4)S(=O)(=O)O


Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)C)N/N=C/3\C(=O)C=CC4=C3C(=CC=C4)S(=O)(=O)O


InChI

InChI=1S/C24H20N4O7S2/c1-14-12-17(25-26-20-10-8-18(13-15(20)2)36(30,31)32)7-9-19(14)27-28-24-21(29)11-6-16-4-3-5-22(23(16)24)37(33,34)35/h3-13,27H,1-2H3,(H,30,31,32)(H,33,34,35)/b26-25?,28-24+


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