3-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-6-(phenylcarbonyl)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-(6-benzoyl-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-(6-benzoyl-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-(6-benzoyl-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-(6-benzoyl-1,3-diketo-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzenesulfonamide Formula: C25H16N2O6S MolecularWeight: 472.46934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=CC(=C5)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=CC(=C5)S(=O)(=O)N)O

InChI

InChI=1S/C25H16N2O6S/c26-34(32,33)15-9-12-21(28)20(13-15)27-24(30)18-8-4-7-16-17(10-11-19(22(16)18)25(27)31)23(29)14-5-2-1-3-6-14/h1-13,28H,(H2,26,32,33)