N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)benzenesulfonamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H12N2O4S/c21-17-14-10-4-6-12-7-5-11-15(16(12)14)18(22)20(17)19-25(23,24)13-8-2-1-3-9-13/h1-11,19H