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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6S/c1-11(22)20-28(26,27)13-8-6-12(7-9-13)19-16(23)10-21-17(24)14-4-2-3-5-15(14)18(21)25/h2-9H,10H2,1H3,(H,19,23)(H,20,22)