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

Systemtic Name: 4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C28H16N4O8S MolecularWeight: 568.51364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC(=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C5=CC(=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H16N4O8S/c33-27-23-14-19(31(35)36)12-17-13-20(32(37)38)15-24(26(17)23)28(34)30(27)18-8-10-21(11-9-18)41(39,40)29-25-7-3-5-16-4-1-2-6-22(16)25/h1-15,29H