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8-[(3-methylphenyl)diazenyl]-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid

8-[(3-methylphenyl)diazenyl]-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid

Systemtic Name:8-[(3-methylphenyl)diazenyl]-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid
Openeye Name:8-(m-tolylazo)-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-2-sulfonic acid
CAS Name:8-(3-methylphenyl)azo-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-naphthalenesulfonic acid
IUPAC Name:8-[(3-methylphenyl)diazenyl]-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid
Traditional Name:5-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-8-(m-tolylazo)naphthalene-2-sulfonic acid
Formula: C23H18N4O4S
MolecularWeight: 446.47842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C3C=C(C=CC3=C(C=C2)NN=C4C=CC(=O)C=C4)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C3C=C(C=CC3=C(C=C2)NN=C4C=CC(=O)C=C4)S(=O)(=O)O


InChI

InChI=1S/C23H18N4O4S/c1-15-3-2-4-17(13-15)25-27-23-12-11-22(26-24-16-5-7-18(28)8-6-16)20-10-9-19(14-21(20)23)32(29,30)31/h2-14,26H,1H3,(H,29,30,31)


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