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

Systemtic Name: 4-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)-N-methyl-benzenesulfonamide Formula: C19H12N4O8S MolecularWeight: 456.38558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O8S/c1-20-32(30,31)14-4-2-11(3-5-14)21-18(24)15-8-12(22(26)27)6-10-7-13(23(28)29)9-16(17(10)15)19(21)25/h2-9,20H,1H3