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chloramine T
Sodium salt derivative of toluene-4-sulfonamide with a chloro- substituent in place of an amino hydrogen.


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08. Chemical Category: polyatomic entity [CHEBI:36357]
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03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281]
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05. Industrial Uses: pesticide [CHEBI:25944]
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more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 antimicrobial agent [CHEBI:33281] (927) 
 disinfectant [CHEBI:48219] (9) 
 chloramine T [CHEBI:53767] (1)
05. Industrial Uses 
05. Industrial Uses
 pesticide [CHEBI:25944] (211) 
 antifouling biocide [CHEBI:51076] (6) 
 chloramine T [CHEBI:53767] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 alkali metal molecular entity [CHEBI:33296] (279) 
 sodium molecular entity [CHEBI:26712] (216) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 chloramine T [CHEBI:53767] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 chloramine T [CHEBI:53767] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 organic sodium salt [CHEBI:38700] (187) 
 chloramine T [CHEBI:53767] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 chloramine T [CHEBI:53767] (1)
ChEBI Compound Accession Identifier  [CHEBI:53767]
ChEBI Compound Description  Sodium salt derivative of toluene-4-sulfonamide with a chloro- substituent in place of an amino hydrogen.
ChEBI Compound Identification Number  53767
ChEBI InChI Value  "InChI=1S/C7H7ClNO2S.Na/c1-6-2-4-7(5-3-6)12(10,11)9-8;/h2-5H,1H3;/q-1;+1"
ChEBI InChIKey Value  VDQQXEISLMTGAB-UHFFFAOYSA-N
ChEBI Compound Name  chloramine T
ChEBI SMILES Value  [Na+].Cc1ccc(cc1)S(=O)(=O)[N-]Cl
ChEBI Substance ID  87246626
ChEBI URL  ChEBI:53767
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  VDQQXEISLMTGAB_UHFFFAOYSA_N_000_000000
PubChem Compound ID  3641960