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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-12(2)21-28(26,27)14-9-7-13(8-10-14)20-17(23)11-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-10,12,21H,11H2,1-2H3,(H,20,23)