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more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antiinfective agent [CHEBI:35441] (82) sulfisomidine [CHEBI:32166] (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) organonitrogen compound [CHEBI:35352] (6705) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen compound [CHEBI:35352] (6705) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) monocyclic compound [CHEBI:33661] (2007) heteromonocyclic compound [CHEBI:33670] (2004) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) heterocyclic compound [CHEBI:5686] (5275) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) heteromonocyclic compound [CHEBI:33670] (2004) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) diazines [CHEBI:38313] (288) pyrimidines [CHEBI:39447] (260) sulfisomidine [CHEBI:32166] (1) ChEBI Compound Accession Identifier: [CHEBI:32166] ChEBI Compound Description: A pyrimidine compound having methyl substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. ChEBI Compound Identification Number: 32166 ChEBI InChI Value: InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) ChEBI InChIKey Value: YZMCKZRAOLZXAZ-UHFFFAOYSA-N ChEBI Compound Name: sulfisomidine ChEBI SMILES Value: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1 ChEBI Substance ID: 87322641 ChEBI URL: ChEBI:32166 ChemSpider ID: 5150 Ontomatica Chemical Accession Key (OnChAKey): YZMCKZRAOLZXAZ_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5343