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(6E)-4-azanyl-7-methyl-6-[(2-methylphenyl)hydrazinylidene]-5-oxidanylidene-3-[(2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid

(6E)-4-azanyl-7-methyl-6-[(2-methylphenyl)hydrazinylidene]-5-oxidanylidene-3-[(2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid

Systemtic Name:(6E)-4-azanyl-7-methyl-6-[(2-methylphenyl)hydrazinylidene]-5-oxidanylidene-3-[(2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
Openeye Name:(6E)-4-amino-7-methyl-6-(o-tolylhydrazono)-5-oxo-3-(2-sulfophenyl)azo-naphthalene-2-sulfonic acid
CAS Name:(6E)-4-amino-7-methyl-6-[(2-methylphenyl)hydrazinylidene]-5-oxo-3-(2-sulfophenyl)azo-2-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-7-methyl-6-[(2-methylphenyl)hydrazinylidene]-5-oxo-3-[(2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
Traditional Name:(6E)-4-amino-5-keto-7-methyl-6-(o-tolylhydrazono)-3-(2-sulfophenyl)azo-naphthalene-2-sulfonic acid
Formula: C24H21N5O7S2
MolecularWeight: 555.58284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=CC=C4S(=O)(=O)O)S(=O)(=O)O)C


Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=CC=C4S(=O)(=O)O)S(=O)(=O)O)C


InChI

InChI=1S/C24H21N5O7S2/c1-13-7-3-4-8-16(13)26-28-22-14(2)11-15-12-19(38(34,35)36)23(21(25)20(15)24(22)30)29-27-17-9-5-6-10-18(17)37(31,32)33/h3-12,26H,25H2,1-2H3,(H,31,32,33)(H,34,35,36)/b28-22+,29-27?


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