1H-Isoindole-1,3(2H)-dione,2-[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl]

Modify Date: 2025-09-21 11:25:33

1H-Isoindole-1,3(2H)-dione,2-[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl] structure	Common Name	1H-Isoindole-1,3(2H)-dione,2-[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl]
	CAS Number	16417-22-4	Molecular Weight	342.32600
	Density	1.639g/cm3	Boiling Point	572.5ºC at 760mmHg
	Molecular Formula	C₁₆H₁₀N₂O₅S	Melting Point	N/A
	MSDS	N/A	Flash Point	300.1ºC

Name	2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]isoindole-1,3-dione
Synonym	More Synonyms

Density	1.639g/cm3
Boiling Point	572.5ºC at 760mmHg
Molecular Formula	C₁₆H₁₀N₂O₅S
Molecular Weight	342.32600
Flash Point	300.1ºC
Exact Mass	342.03100
PSA	100.21000
LogP	2.04140
Vapour Pressure	4.08E-13mmHg at 25°C
Index of Refraction	1.723
InChIKey	MUBJXZVRYCWZJZ-UHFFFAOYSA-N
SMILES	O=C1c2ccccc2C(=O)N1CN1C(=O)c2ccccc2S1(=O)=O

2-(Chloromethyl...

CAS#:17564-64-6

Saccharin

CAS#:81-07-2

~64%

1H-Isoindole-1,...

CAS#:16417-22-4

Literature: D'Ascenzio, Melissa; Carradori, Simone; De Monte, Celeste; Secci, Daniela; Ceruso, Mariangela; Supuran, Claudiu T. Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 6 p. 1821 - 1831

Precursor 2
CAS#:17564-64-6 2-(Chloromethyl... CAS#:81-07-2 Saccharin
DownStream 0

Name: Inhibition of human carbonic anhydrase 12 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL3129538

Name: Inhibition of human carbonic anhydrase 9 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL3129539

Name: Inhibition of human carbonic anhydrase 1 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL3129540

Name: Inhibition of human carbonic anhydrase 2 by stopped-flow CO2 hydrase assay
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3129541

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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N-(Phthalimidomethyl)-saccharin

2-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)isoindoline-1,3-dione

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1H-Isoindole-1,3(2H)-dione,2-[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl]

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.