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

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

Systemtic Name:(6E)-3-[(4-aminophenyl)diazenyl]-4-azanyl-7-methyl-5-oxidanylidene-6-[(2-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid
Openeye Name:(6E)-4-amino-3-(4-aminophenyl)azo-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid
CAS Name:(6E)-4-amino-3-(4-aminophenyl)azo-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazinylidene]-2-naphthalenesulfonic acid
IUPAC Name:(6E)-4-amino-3-[(4-aminophenyl)diazenyl]-7-methyl-5-oxo-6-[(2-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid
Traditional Name:(6E)-4-amino-3-(4-aminophenyl)azo-5-keto-7-methyl-6-[(2-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C23H20N6O7S2
MolecularWeight: 556.5709
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=O)C1=NNC3=CC=CC=C3S(=O)(=O)O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O


Isomeric SMILES

CC\1=CC2=CC(=C(C(=C2C(=O)/C1=N/NC3=CC=CC=C3S(=O)(=O)O)N)N=NC4=CC=C(C=C4)N)S(=O)(=O)O


InChI

InChI=1S/C23H20N6O7S2/c1-12-10-13-11-18(38(34,35)36)22(29-26-15-8-6-14(24)7-9-15)20(25)19(13)23(30)21(12)28-27-16-4-2-3-5-17(16)37(31,32)33/h2-11,27H,24-25H2,1H3,(H,31,32,33)(H,34,35,36)/b28-21+,29-26?


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