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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC

InChI

InChI=1S/C18H17N3O5S/c1-11-7-8-12(9-15(11)27(25,26)19-2)20-16(22)10-21-17(23)13-5-3-4-6-14(13)18(21)24/h3-9,19H,10H2,1-2H3,(H,20,22)