(5E)-6-oxidanylidene-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide

Systemtic Name: (5E)-6-oxidanylidene-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide Openeye Name: (5E)-6-oxo-5-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonamide CAS Name: (5E)-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenesulfonamide IUPAC Name: (5E)-6-oxo-5-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2-sulfonamide Traditional Name: (5E)-6-keto-5-[(4-phenylazophenyl)hydrazono]naphthalene-2-sulfonamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C4=C(C=CC3=O)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C4=C(C=CC3=O)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H17N5O3S/c23-31(29,30)19-11-12-20-15(14-19)6-13-21(28)22(20)27-26-18-9-7-17(8-10-18)25-24-16-4-2-1-3-5-16/h1-14,26H,(H2,23,29,30)/b25-24?,27-22+