skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 4-amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 4-amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Preferred term

4-amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C10H12N4O2S2

inchi

  • InChI=1S/C10H12N4O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,13,14)

inchikey

  • SVYBEBLNQGDRHF-UHFFFAOYSA-N

mass

  • 284.360

monoisotopicmass

  • 284.04017

smiles

  • CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

subset

  • 2_STAR

synonym RELATED

  • ethazole
  • sulfaethidiole
  • sulfaethidol
  • sulfaethylthiadiazole

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107668

Download this concept:

RDF/XML TURTLE JSON-LD