1-nitro-2-(2-nitrophenyl)sulfonylbenzene
Modify Date: 2025-11-25 11:40:33
1-nitro-2-(2-nitrophenyl)sulfonylbenzene structure
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Common Name | 1-nitro-2-(2-nitrophenyl)sulfonylbenzene | ||
|---|---|---|---|---|
| CAS Number | 14665-52-2 | Molecular Weight | 308.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-nitro-2-(2-nitrophenyl)sulfonylbenzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H8N2O6S |
|---|---|
| Molecular Weight | 308.26700 |
| Exact Mass | 308.01000 |
| PSA | 134.16000 |
| LogP | 4.46300 |
| InChIKey | IHZVFZOUXUNSPQ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccccc1S(=O)(=O)c1ccccc1[N+](=O)[O-] |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Cell culture cytotoxicity against MT-4 cells; Not tested
Source: ChEMBL
Target: MT4
External Id: CHEMBL712273
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: HIV-1 RT Assay from Article 10.1021/jm0004906: "2-Amino-6-arylsulfonylbenzonitriles a...
Source: BindingDB
Target: N/A
External Id: BindingDB_394_1
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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| 2,2'-Dinitro-diphenyldisulfon |
| nitrophenyl sulfone |
| 2,2'-dinitrodiphenyl sulfone |
| 2,2'-Dinitro-diphenylsulfon |