(3E)-7-acetamido-4-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name: (3E)-7-acetamido-4-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid Openeye Name: (3E)-7-acetamido-4-oxo-3-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonic acid CAS Name: (3E)-7-acetamido-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenesulfonic acid IUPAC Name: (3E)-7-acetamido-4-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonic acid Traditional Name: (3E)-7-acetamido-4-keto-3-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonic acid Formula: C24H19N5O5S MolecularWeight: 489.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=C2)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=N\NC3=CC=C(C=C3)N=NC4=CC=CC=C4)/C(=C2)S(=O)(=O)O

InChI

InChI=1S/C24H19N5O5S/c1-15(30)25-20-11-12-21-16(13-20)14-22(35(32,33)34)23(24(21)31)29-28-19-9-7-18(8-10-19)27-26-17-5-3-2-4-6-17/h2-14,28H,1H3,(H,25,30)(H,32,33,34)/b27-26?,29-23-