4-(1,3-Dioxo-1,3-dihydro-isoindol-2-YL)-benzenesulfonamide
4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide
Also Known As: Carbonic anhydrase inhibitor 16|Oprea1_854774|N,N-Phthaloyl-sulfanilsaeure-amid|4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide|4-(1,3-Dioxoisoindolin-2-yl)benzenesulfonamide|2-(4-Sulfamoylphenyl)isoindoline-1,3-dione|J3.184.731A|2-[4-(Aminosulfonyl)phenyl]-2H-isoindole-1,3-dione|4-(1,3-dioxobenzo[c]azolidin-2-yl)benzenesulfonamide|4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenesulfonamide|4-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BENZENESULFONAMIDE|4-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)BENZENESULFONAMIDE|4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-sulfonamide|4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1-sulfonamide|684-432-0
| Molecular Formula | C14H10N2O4S |
|---|---|
| Molecular Weight | 302.03613 g/mol |
| LogP | 1.1346 |
| Topological Polar Surface Area | 97.54 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 302.03613 |
| Monoisotopic Mass | 302.03613 |
| Heavy Atoms | 21 |
| Complexity | 821.79767 |
Chemical Identifiers
| CAS Number | 4479-70-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N |
Product Overview
4-(1,3-Dioxo-1,3-dihydro-isoindol-2-YL)-benzenesulfonamide (CAS 4479-70-3), with molecular formula C14H10N2O4S and molecular weight 302.03613 g/mol. IUPAC: 4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide.