Item 8 of 9 (back to results) previous next diclofenamide Benzene-1,3-disulfonamide in which the hydrogens at positions 4 and 5 are substituted by chlorine. An oral carbonic anhydrase inhibitor, it partially suppresses the secretion (inflow) of aqueous humor in the eye and so reduces intraocular pressure. It is used for the treatment of glaucoma.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > carbonic anhydrase inhibitor [CHEBI:23018] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   carbonic anhydrase inhibitor [CHEBI:23018] (9)   diclofenamide [CHEBI:101085] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   ophthalmology drug [CHEBI:66981] (30)   diclofenamide [CHEBI:101085] (1)  antiglaucoma drug [CHEBI:39456] (28)   diclofenamide [CHEBI:101085] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   chlorine molecular entity [CHEBI:23117] (884)   organochlorine compound [CHEBI:36683] (543)   diclofenamide [CHEBI:101085] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organochlorine compound [CHEBI:36683] (543)   diclofenamide [CHEBI:101085] (1)  pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   sulfonamide [CHEBI:35358] (106)   diclofenamide [CHEBI:101085] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfonic acid derivative [CHEBI:33552] (393)   sulfonamide [CHEBI:35358] (106)   diclofenamide [CHEBI:101085] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organohalogen compound [CHEBI:36684] (976)   organochlorine compound [CHEBI:36683] (543)   diclofenamide [CHEBI:101085] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfonic acid derivative [CHEBI:33552] (393)   sulfonamide [CHEBI:35358] (106)   diclofenamide [CHEBI:101085] (1)  halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   organochlorine compound [CHEBI:36683] (543)   diclofenamide [CHEBI:101085] (1) ChEBI Compound Accession Identifier:   [CHEBI:101085] ChEBI Compound Description:   Benzene-1,3-disulfonamide in which the hydrogens at positions 4 and 5 are substituted by chlorine. An oral carbonic anhydrase inhibitor, it partially suppresses the secretion (inflow) of aqueous humor in the eye and so reduces intraocular pressure. It is used for the treatment of glaucoma. ChEBI Compound Identification Number:   101085 ChEBI InChI Value:   InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14) ChEBI InChIKey Value:   GJQPMPFPNINLKP-UHFFFAOYSA-N ChEBI Compound Name:   diclofenamide ChEBI SMILES Value:   NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(N)(=O)=O ChEBI Substance ID:   87350459 ChEBI URL:   ChEBI:101085 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   GJQPMPFPNINLKP_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   3038