Item 21 of 33 (back to results) previous next 3-acetoxymercuri-4-aminobenzenesulfonamide null

Current search: 08. Chemical Category: transition element molecular entity [CHEBI:33497] > d-block molecular entity [CHEBI:33676] > zinc group molecular entity [CHEBI:33673] > mercury molecular entity [CHEBI:25196] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  transition element molecular entity [CHEBI:33497] (536)   d-block molecular entity [CHEBI:33676] (500)   zinc group molecular entity [CHEBI:33673] (57)   mercury molecular entity [CHEBI:25196] (33)   organomercury compound [CHEBI:25706] (18)   arylmercury compound [CHEBI:22648] (6)   3-acetoxymercuri-4-aminobenzenesulfonamide [CHEBI:33269] (1)  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)   3-acetoxymercuri-4-aminobenzenesulfonamide [CHEBI:33269] (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)   3-acetoxymercuri-4-aminobenzenesulfonamide [CHEBI:33269] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organometallic compound [CHEBI:25707] (71)   organomercury compound [CHEBI:25706] (18)   arylmercury compound [CHEBI:22648] (6)   3-acetoxymercuri-4-aminobenzenesulfonamide [CHEBI:33269] (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)   3-acetoxymercuri-4-aminobenzenesulfonamide [CHEBI:33269] (1) ChEBI Compound Accession Identifier:   [CHEBI:33269] ChEBI Compound Description:   null ChEBI Compound Identification Number:   33269 ChEBI InChI Value:   "InChI=1S/C6H7N2O2S.C2H4O2.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;1-2(3)4;/h1,3-4H,7H2,(H2,8,9,10);1H3,(H,3,4);/q;;+1/p-1" ChEBI InChIKey Value:   CEDUTBARXJHKFU-UHFFFAOYSA-M ChEBI Compound Name:   3-acetoxymercuri-4-aminobenzenesulfonamide ChEBI SMILES Value:   CC(=O)O[Hg]c1cc(ccc1N)S(N)(=O)=O ChEBI Substance ID:   8147138 ChEBI URL:   ChEBI:33269 ChemSpider ID:   17616719 Ontomatica Chemical Accession Key (OnChAKey):   CEDUTBARXJHKFU_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   16684345