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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H18BrN3O5S MolecularWeight: 480.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O5S/c1-11(23-18(25)15-8-7-12(20)9-16(15)19(23)26)17(24)21-13-5-4-6-14(10-13)29(27,28)22(2)3/h4-11H,1-3H3,(H,21,24)