[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonyl-(4-phenyldiazenylphenyl)azanide

Systemtic Name: [1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonyl-(4-phenyldiazenylphenyl)azanide Openeye Name: (1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonyl-(4-phenylazophenyl)azanide CAS Name: (1,3-dioxo-5-benzo[de]isoquinolinyl)sulfonyl-(4-phenyldiazenylphenyl)azanide IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-5-yl)sulfonyl-(4-phenyldiazenylphenyl)azanide Traditional Name: (1,3-diketobenzo[de]isoquinolin-5-yl)sulfonyl-(4-phenylazophenyl)azanide Formula: C24H15N4O4S- MolecularWeight: 455.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC4=C5C(=C3)C=CC=C5C(=O)NC4=O

InChI

InChI=1S/C24H16N4O4S/c29-23-20-8-4-5-15-13-19(14-21(22(15)20)24(30)25-23)33(31,32)28-18-11-9-17(10-12-18)27-26-16-6-2-1-3-7-16/h1-14H,(H2,25,26,28,29,30)/p-1