(6E)-3-[(4-acetamidophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1-sulfonic acid

Systemtic Name: (6E)-3-[(4-acetamidophenyl)diazenyl]-4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1-sulfonic acid Openeye Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazono)naphthalene-1-sulfonic acid CAS Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-oxo-6-(phenylhydrazinylidene)-1-naphthalenesulfonic acid IUPAC Name: (6E)-3-[(4-acetamidophenyl)diazenyl]-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1-sulfonic acid Traditional Name: (6E)-3-(4-acetamidophenyl)azo-4-amino-5-keto-6-(phenylhydrazono)naphthalene-1-sulfonic acid Formula: C24H20N6O5S MolecularWeight: 504.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=CC(=C3C=CC(=NNC4=CC=CC=C4)C(=O)C3=C2N)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC(=C3C=C/C(=N\NC4=CC=CC=C4)/C(=O)C3=C2N)S(=O)(=O)O

InChI

InChI=1S/C24H20N6O5S/c1-14(31)26-15-7-9-17(10-8-15)28-30-20-13-21(36(33,34)35)18-11-12-19(24(32)22(18)23(20)25)29-27-16-5-3-2-4-6-16/h2-13,27H,25H2,1H3,(H,26,31)(H,33,34,35)/b29-19+,30-28?