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

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

Systemtic Name:(6E)-3-[(4-aminophenyl)diazenyl]-4-azanyl-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(6E)-4-amino-3-(4-aminophenyl)azo-7-methyl-5-oxo-6-(p-tolylhydrazono)naphthalene-2-sulfonic acid
CAS Name:(6E)-4-amino-3-(4-aminophenyl)azo-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxo-2-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-3-[(4-aminophenyl)diazenyl]-7-methyl-6-[(4-methylphenyl)hydrazinylidene]-5-oxonaphthalene-2-sulfonic acid
Traditional Name:(6E)-4-amino-3-(4-aminophenyl)azo-5-keto-7-methyl-6-(p-tolylhydrazono)naphthalene-2-sulfonic acid
Formula: C24H22N6O4S
MolecularWeight: 490.53428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O)C


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O)C


InChI

InChI=1S/C24H22N6O4S/c1-13-3-7-17(8-4-13)27-29-22-14(2)11-15-12-19(35(32,33)34)23(21(26)20(15)24(22)31)30-28-18-9-5-16(25)6-10-18/h3-12,27H,25-26H2,1-2H3,(H,32,33,34)/b29-22+,30-28?


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