N-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylacetamide

N-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylacetamide

Also Known As: Oprea1_202010|Oprea1_342103|KS-00003UNO|BAS 03380237|N-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylacetamide|AB00117543-01|F1443-0907|AN-329/40760396|N-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]sulfonyl}acetamide|N-((4-(1,3-dioxoisoindolin-2-yl)phenyl)sulfonyl)acetamide|N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzenesulfonyl]acetamide|N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylacetamide|N-{[4-(1,3-dioxobenzo[c]azolin-2-yl)phenyl]sulfonyl}acetamide|acetylamino-p-(1,3-dioxo-2-isoindolinyl)phenyl(oxo)-lambda-sulfaniumolate|N-acetyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenesulfonamide|N-Acetyl-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzenesulfonamide

Molecular Formula	C16H12N2O5S
Molecular Weight	344.0467 g/mol
LogP	1.1
Topological Polar Surface Area	109.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	344.0467
Monoisotopic Mass	344.0467
Heavy Atoms	24
Complexity	622.0

Chemical Identifiers

CAS Number	356567-67-4
SMILES	CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
InChIKey	DRNHASYHHVRKJL-UHFFFAOYSA-N