Item 1 of 1 (back to results) oryzalin A sulfonamide that is benzenesulfonamide substituted at positions 3 and 5 by nitro groups and at position 4 by a dipropylamino group.

Current search: 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities: A. Primary Food Commodities of Plant Origin > Crop Group 13-07 : Berry & Small Fruit Crop Group × 05. Industrial Uses: pesticide [CHEBI:25944] > herbicide [CHEBI:24527] > oryzalin [CHEBI:73163] × Select any link to see items in a related category. more general categories    information about this item 02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  02. Food Pesticide Chemicals with Regulated Residues on Food Commodities  A. 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Industrial Uses  05. Industrial Uses  pesticide [CHEBI:25944] (211)   herbicide [CHEBI:24527] (48)   oryzalin [CHEBI:73163] (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)   oryzalin [CHEBI:73163] (1)  organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  tertiary amino compound [CHEBI:50996] (199)   oryzalin [CHEBI:73163] (1)  nitro compound [CHEBI:35715] (192)   C-nitro compound [CHEBI:35716] (171)   oryzalin [CHEBI:73163] (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)   oryzalin [CHEBI:73163] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  tertiary amino compound [CHEBI:50996] (199)   oryzalin [CHEBI:73163] (1)  organic amino compound [CHEBI:50047] (2472)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  tertiary amino compound [CHEBI:50996] (199)   oryzalin [CHEBI:73163] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   aromatic amine [CHEBI:33860] (91)   oryzalin [CHEBI:73163] (1)  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)   oryzalin [CHEBI:73163] (1) ChEBI Compound Accession Identifier:   [CHEBI:73163] ChEBI Compound Description:   A sulfonamide that is benzenesulfonamide substituted at positions 3 and 5 by nitro groups and at position 4 by a dipropylamino group. ChEBI Compound Identification Number:   73163 ChEBI InChI Value:   InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22) ChEBI InChIKey Value:   UNAHYJYOSSSJHH-UHFFFAOYSA-N ChEBI Compound Name:   oryzalin ChEBI SMILES Value:   CCCN(CCC)c1c(cc(cc1[N+]([O-])=O)S(N)(=O)=O)[N+]([O-])=O ChEBI Substance ID:   162169331 ChEBI URL:   ChEBI:73163 ChemSpider ID:   27326 Ontomatica Chemical Accession Key (OnChAKey):   UNAHYJYOSSSJHH_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   29393