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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(benzenesulfonyl)-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-besyl-2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetamide Formula: C20H14N2O5S MolecularWeight: 394.40056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O5S/c23-17(21-28(26,27)14-8-2-1-3-9-14)12-22-19(24)15-10-4-6-13-7-5-11-16(18(13)15)20(22)25/h1-11H,12H2,(H,21,23)