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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > 3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide

Preferred term

3-(2-chlorophenyl)-n-[4-(dimethylsulfamoyl)phenyl]-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H17ClN2O3S

inchi

  • InChI=1S/C17H17ClN2O3S/c1-20(2)24(22,23)15-10-8-14(9-11-15)19-17(21)12-7-13-5-3-4-6-16(13)18/h3-12H,1-2H3,(H,19,21)

inchikey

  • GURBBFVQHCWHMJ-UHFFFAOYSA-N

mass

  • 364.848

monoisotopicmass

  • 364.06484

smiles

  • CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121237

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