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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 > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
... > 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 > 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide

Preferred term

3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H21ClN4O5S2

inchi

  • InChI=1S/C21H21ClN4O5S2/c1-26(16-10-15(22)17(30-2)11-18(16)31-3)33(28,29)14-6-4-5-13(9-14)19(27)23-21-25-24-20(32-21)12-7-8-12/h4-6,9-12H,7-8H2,1-3H3,(H,23,25,27)

inchikey

  • CFFQVBNJLIOUEN-UHFFFAOYSA-N

mass

  • 509.001

monoisotopicmass

  • 508.06419

smiles

  • CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112670

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