3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(methanesulfonamido)phenyl]propionamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O5S/c1-28(26,27)21-13-5-3-12(4-6-13)20-16(23)8-9-22-17(24)14-7-2-11(19)10-15(14)18(22)25/h2-7,10,21H,8-9H2,1H3,(H,20,23)