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

Systemtic Name: 4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide Openeye Name: 4-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: 4-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: 4-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)benzenesulfonamide Formula: C18H10N4O8S MolecularWeight: 442.359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C18H10N4O8S/c19-31(29,30)13-3-1-10(2-4-13)20-17(23)14-7-11(21(25)26)5-9-6-12(22(27)28)8-15(16(9)14)18(20)24/h1-8H,(H2,19,29,30)