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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:1-[1-(benzenesulfonyl)-3-pyrrolyl]ethanone
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Accession:CHEBI:109479 term browser browse the term
Definition:A sulfonamide that has formula C12H11NO3S.
Synonyms:related_synonym: Formula=C12H11NO3S;   InChI=1S/C12H11NO3S/c1-10(14)11-7-8-13(9-11)17(15,16)12-5-3-2-4-6-12/h2-9H,1H3;   InChIKey=HTMLKRFQINMFRA-UHFFFAOYSA-N;   SMILES=CC(=O)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2
 xref: LINCS:LSM-20877


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Term Annotations click to browse term
  CHEBI ontology 495
    chemical entity 495
      atom 495
        nonmetal atom 488
          sulfur atom 192
            sulfur molecular entity 192
              organosulfur compound 187
                sulfonamide 9
                  1-[1-(benzenesulfonyl)-3-pyrrolyl]ethanone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 495
    subatomic particle 495
      composite particle 495
        hadron 495
          baryon 495
            nucleon 495
              atomic nucleus 495
                atom 495
                  main group element atom 488
                    p-block element atom 488
                      chalcogen 446
                        oxygen atom 444
                          oxygen molecular entity 444
                            hydroxides 419
                              oxoacid 374
                                chalcogen oxoacid 13
                                  sulfur oxoacid 13
                                    sulfonic acid 12
                                      sulfonic acid derivative 12
                                        sulfonamide 9
                                          1-[1-(benzenesulfonyl)-3-pyrrolyl]ethanone 0
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