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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:5-[[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]-1-methylindole
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Accession:CHEBI:92533 term browser browse the term
Definition:A sulfonamide that has formula C19H19F2N3O4S2.
Synonyms:related_synonym: Formula=C19H19F2N3O4S2;   InChI=1S/C19H19F2N3O4S2/c1-22-8-7-14-13-15(5-6-18(14)22)29(25,26)23-9-11-24(12-10-23)30(27,28)19-16(20)3-2-4-17(19)21/h2-8,13H,9-12H2,1H3;   InChIKey=TWMVCOSDOPHCPT-UHFFFAOYSA-N;   SMILES=CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4F)F
 xref: LINCS:LSM-2667

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Term Annotations click to browse term
  CHEBI ontology 2
    chemical entity 2
      atom 2
        nonmetal atom 2
          sulfur atom 1
            sulfur molecular entity 1
              organosulfur compound 1
                sulfonamide 0
                  5-[[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]-1-methylindole 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 2
    subatomic particle 2
      composite particle 2
        hadron 2
          baryon 2
            nucleon 2
              atomic nucleus 2
                atom 2
                  main group element atom 2
                    p-block element atom 2
                      chalcogen 2
                        oxygen atom 1
                          oxygen molecular entity 1
                            hydroxides 1
                              oxoacid 0
                                chalcogen oxoacid 0
                                  sulfur oxoacid 0
                                    sulfonic acid 0
                                      sulfonic acid derivative 0
                                        sulfonamide 0
                                          5-[[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]-1-methylindole 0
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