4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)-N-phenyl-benzenesulfonamide Formula: C24H14N4O8S MolecularWeight: 518.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O8S/c29-23-20-12-17(27(31)32)10-14-11-18(28(33)34)13-21(22(14)20)24(30)26(23)16-6-8-19(9-7-16)37(35,36)25-15-4-2-1-3-5-15/h1-13,25H