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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > n-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-n-methylsulfonylanilino)acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > n-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-n-methylsulfonylanilino)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > n-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-n-methylsulfonylanilino)acetamide

Preferred term

n-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-n-methylsulfonylanilino)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18BrN3O4S

inchi

  • InChI=1S/C16H18BrN3O4S/c1-11-6-4-5-7-15(11)20(25(3,22)23)10-16(21)19-18-9-13-8-14(17)12(2)24-13/h4-9H,10H2,1-3H3,(H,19,21)

inchikey

  • XYIQTYNJHFDTPY-UHFFFAOYSA-N

mass

  • 428.302

monoisotopicmass

  • 427.02014

smiles

  • CC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(O2)C)Br)S(=O)(=O)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119873

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