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5-[[4-[2-(3-acetamidophenyl)hydrazinyl]-2,5-dimethoxy-phenyl]diazenyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid

5-[[4-[2-(3-acetamidophenyl)hydrazinyl]-2,5-dimethoxy-phenyl]diazenyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:5-[[4-[2-(3-acetamidophenyl)hydrazinyl]-2,5-dimethoxy-phenyl]diazenyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:5-[4-[2-(3-acetamidophenyl)hydrazino]-2,5-dimethoxy-phenyl]azo-6-imino-4-oxo-naphthalene-2-sulfonic acid
CAS Name:5-[4-[(3-acetamidophenyl)hydrazo]-2,5-dimethoxyphenyl]azo-6-imino-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:5-[[4-[2-(3-acetamidophenyl)hydrazinyl]-2,5-dimethoxyphenyl]diazenyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
Traditional Name:5-[4-[N'-(3-acetamidophenyl)hydrazino]-2,5-dimethoxy-phenyl]azo-6-imino-4-keto-naphthalene-2-sulfonic acid
Formula: C26H24N6O7S
MolecularWeight: 564.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NNC2=C(C=C(C(=C2)OC)N=NC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)OC


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NNC2=C(C=C(C(=C2)OC)N=NC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N)OC


InChI

InChI=1S/C26H24N6O7S/c1-14(33)28-16-5-4-6-17(10-16)29-30-20-12-24(39-3)21(13-23(20)38-2)31-32-26-19(27)8-7-15-9-18(40(35,36)37)11-22(34)25(15)26/h4-13,27,29-30H,1-3H3,(H,28,33)(H,35,36,37)


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