1,3-Benzenedisulfonamide,4-amino-5-chloro
Modify Date: 2026-08-20 22:04:24
1,3-Benzenedisulfonamide,4-amino-5-chloro structure
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Common Name | 1,3-Benzenedisulfonamide,4-amino-5-chloro | ||
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| CAS Number | 1083-36-9 | Molecular Weight | 285.72800 | |
| Density | 1.768g/cm3 | Boiling Point | 606.5ºC at 760 mmHg | |
| Molecular Formula | C6H8ClN3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.6ºC | |
| Name | 4-amino-5-chlorobenzene-1,3-disulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.768g/cm3 |
|---|---|
| Boiling Point | 606.5ºC at 760 mmHg |
| Molecular Formula | C6H8ClN3O4S2 |
| Molecular Weight | 285.72800 |
| Flash Point | 320.6ºC |
| Exact Mass | 284.96400 |
| PSA | 163.10000 |
| LogP | 3.36040 |
| Vapour Pressure | 1.17E-14mmHg at 25°C |
| Index of Refraction | 1.666 |
| InChIKey | SWTAIRDZECAFHR-UHFFFAOYSA-N |
| SMILES | Nc1c(Cl)cc(S(N)(=O)=O)cc1S(N)(=O)=O |
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1,3-Benzenedisu... CAS#:1083-36-9 |
| Literature: Novello,F.C. et al. Journal of Organic Chemistry, 1960 , vol. 25, p. 965 - 970 |
| Precursor 1 | |
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| DownStream 2 | |
![N-[2,4-bis(acetylsulfamoyl)phenyl]acetamide structure](https://image.chemsrc.com/caspic/120/91872-64-9.png)
CAS#:91872-64-9
CAS#:40642-90-8|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 6-Chlor-2.4-disulfamoyl-anilin |
| 6-Chlor-2,4-disulfamyl-anilin |
| 6-Chlor-2,4-bis-sulfamoyl-anilin |
| 4-Amino-5-chlor-benzol-1,3-disulfonsaeure-diamid |
| 4-amino-5-chloro-benzene-1,3-disulfonic acid diamide |