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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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