Dataset

4-methylbenzenesulfonohydrazide

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3, and canonical SMILES descriptor[cheminf_000007]: NNS(=O)(=O)c1ccc(cc1)C, and by the IUPAC name[cheminf_000107]: 4-methylbenzenesulfonohydrazide.

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-42268

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0001148 | 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0001150 | 1H--1H correlation spectroscopy (1H-1H COSY)

    CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3
SMILES Cc1ccc(S(=O)(=O)NN)cc1
InChI Key ICGLPKIVTVWCFT-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S

Data and Resources

Related Resources

Metadata Information

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DOI
License URL
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Author Vanderheiden-Schroen, Sylvia
Maintainer chemotion-repository
Language en
MetadataCreated 2024-06-30T02:01:25.421862
MetadataModified 2024-06-30T02:01:25.421867
MetadataPublished
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