1,3-bis(oxidanylidene)-N-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-5-sulfonamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-5-sulfonamide Openeye Name: 1,3-dioxo-N-(4-phenylazophenyl)benzo[de]isoquinoline-5-sulfonamide CAS Name: 1,3-dioxo-N-(4-phenyldiazenylphenyl)-5-benzo[de]isoquinolinesulfonamide IUPAC Name: 1,3-dioxo-N-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-5-sulfonamide Traditional Name: 1,3-diketo-N-(4-phenylazophenyl)benzo[de]isoquinoline-5-sulfonamide Formula: C24H16N4O4S MolecularWeight: 456.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=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)NS(=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/h1-14,28H,(H,25,29,30)