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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 > 2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide

Preferred term

2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C12H17N5O4S2

inchi

  • InChI=1S/C12H17N5O4S2/c1-7-4-5-8(23(20,21)17(2)3)6-9(7)14-12(22)16-15-11(19)10(13)18/h4-6H,1-3H3,(H2,13,18)(H,15,19)(H2,14,16,22)

inchikey

  • JFCSHXMHEAGXLU-UHFFFAOYSA-N

mass

  • 359.427

monoisotopicmass

  • 359.07220

smiles

  • CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNC(=O)C(=O)N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120911

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