Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetanilide, 2,2-dichloro-N-methyl-4'-((p-(methylsulfonyl)benzyl)oxy)-
ID: AE19707700
InChIKey: ZFJFRUSVSKSXRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl2-N-O4-S

Molecular Weight

  • 402.2963
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2-Dichloro-N-methyl-4'-((p-(methylsulfonyl)benzyl)oxy)acetanilide
  • M & B 6226

Systematic Name

  • Acetanilide, 2,2-dichloro-N-methyl-4'-((p-(methylsulfonyl)benzyl)oxy)-

Registry Numbers

ID Number

  • NIOSH/AE1970770

System Generated Number

  • AE19707700

Structure Descriptors

InChI

1S/C17H17Cl2NO4S/c1-20(17(21)16(18)19)13-5-7-14(8-6-13)24-11-12-3-9-15(10-4-12)25(2,22)23/h3-10,16H,11H2,1-2H3

InChIKey

ZFJFRUSVSKSXRD-UHFFFAOYSA-N

Smiles

C(C(Cl)Cl)(=O)N(c1ccc(cc1)OCc1ccc(cc1)S(=O)(=O)C)C