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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-18-26(24,25)12-8-6-11(7-9-12)19-15(21)10-20-16(22)13-4-2-3-5-14(13)17(20)23/h2-9,18H,10H2,1H3,(H,19,21)