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

Systemtic Name: 4-[6,7-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(6,7-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(6,7-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(6,7-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(1,3-diketo-6,7-dinitro-benzo[de]isoquinolin-2-yl)-N,N-dimethyl-benzenesulfonamide Formula: C20H14N4O8S MolecularWeight: 470.41216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C20H14N4O8S/c1-21(2)33(31,32)12-5-3-11(4-6-12)22-19(25)13-7-9-15(23(27)28)18-16(24(29)30)10-8-14(17(13)18)20(22)26/h3-10H,1-2H3