4-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide

Systemtic Name: 4-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide Openeye Name: 4-(6,7-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: 4-(6,7-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: 4-(6,7-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketo-6,7-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=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)S(=O)(=O)N

InChI

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