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Chemistry, part 1

Content language

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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 > 4-[bis(2-methoxyethyl)sulfamoyl]-n-[5-(methoxymethyl)-1,3,4-oxadiazol-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 > 4-[bis(2-methoxyethyl)sulfamoyl]-n-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-[bis(2-methoxyethyl)sulfamoyl]-n-[5-(methoxymethyl)-1,3,4-oxadiazol-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 > 4-[bis(2-methoxyethyl)sulfamoyl]-n-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide

Preferred term

4-[bis(2-methoxyethyl)sulfamoyl]-n-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H24N4O7S

inchi

  • InChI=1S/C17H24N4O7S/c1-25-10-8-21(9-11-26-2)29(23,24)14-6-4-13(5-7-14)16(22)18-17-20-19-15(28-17)12-27-3/h4-7H,8-12H2,1-3H3,(H,18,20,22)

inchikey

  • ZJVDIRBVFGOAPS-UHFFFAOYSA-N

mass

  • 428.462

monoisotopicmass

  • 428.13657

smiles

  • COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)COC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119971

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