Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide
RN: 13269-73-3
InChIKey: GLOOJKUWIGSFGC-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N3-O3-S

Molecular Weight

  • 253.2809
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 236-265-6

Systematic Name

  • p-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Registry Numbers

CAS Registry Number

  • 13269-73-3

System Generated Number

  • 0013269733

Structure Descriptors

InChI

1S/C10H11N3O3S/c1-7-6-10(14)13(12-7)8-2-4-9(5-3-8)17(11,15)16/h2-5H,6H2,1H3,(H2,11,15,16)

InChIKey

GLOOJKUWIGSFGC-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)C1)c2ccc(cc2)S(=O)(=O)N