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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenesulfonamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)benzenesulfonamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H12N2O4S/c19-25(23,24)13-9-7-12(8-10-13)20-17(21)14-5-1-3-11-4-2-6-15(16(11)14)18(20)22/h1-10H,(H2,19,23,24)