Item 1 of 6 (back to results) next bendroflumethiazide A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > chalcogen molecular entity [CHEBI:33304] > sulfur molecular entity [CHEBI:26835] > organosulfur compound [CHEBI:33261] > organosulfur heterocyclic compound [CHEBI:38106] > thiazide [CHEBI:50264] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antihypertensive agent [CHEBI:35674] (104)   bendroflumethiazide [CHEBI:3013] (1)  diuretic [CHEBI:35498] (18)   bendroflumethiazide [CHEBI:3013] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   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)   bendroflumethiazide [CHEBI:3013] (3)  organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   organosulfur compound [CHEBI:33261] (1005)   organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  sulfur oxoacid derivative [CHEBI:33424] (628)   sulfonic acid derivative [CHEBI:33552] (393)   sulfonamide [CHEBI:35358] (106)   bendroflumethiazide [CHEBI:3013] (3)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  heterocyclic compound [CHEBI:5686] (5275)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  organosulfur heterocyclic compound [CHEBI:38106] (367)   thiazide [CHEBI:50264] (6)   benzothiadiazine [CHEBI:50265] (6)   bendroflumethiazide [CHEBI:3013] (3)  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)   bendroflumethiazide [CHEBI:3013] (3) ChEBI Compound Accession Identifier:   [CHEBI:3013] ChEBI Compound Description:   A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group. ChEBI Compound Identification Number:   3013 ChEBI InChI Value:   InChI=1S/C15H14F3N3O4S2/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23) ChEBI InChIKey Value:   HDWIHXWEUNVBIY-UHFFFAOYSA-N ChEBI Compound Name:   bendroflumethiazide ChEBI SMILES Value:   NS(=O)(=O)c1cc2c(NC(Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F ChEBI Substance ID:   92729930 ChEBI URL:   ChEBI:3013 ChemSpider ID:   2225 Ontomatica Chemical Accession Key (OnChAKey):   HDWIHXWEUNVBIY_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   2315