2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C21H16N4O5S MolecularWeight: 436.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H16N4O5S/c26-19(13-25-20(27)16-5-1-2-6-17(16)21(25)28)23-14-8-10-15(11-9-14)31(29,30)24-18-7-3-4-12-22-18/h1-12H,13H2,(H,22,24)(H,23,26)