Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Benzisothiazolin-3-one, 2-(5-(p-aminophenoxy)pentyl)-, dioxide
ID: DE41678320
InChIKey: URCNBSLGRRRFOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O4-S

Molecular Weight

  • 360.432
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(5-(p-Aminophenoxy)pentyl)-1,2-benzisothiazolin-3-one dioxide
  • M & B 3105

Systematic Name

  • 1,2-Benzisothiazolin-3-one, 2-(5-(p-aminophenoxy)pentyl)-, dioxide

Registry Numbers

ID Number

  • NIOSH/DE4167832

System Generated Number

  • DE41678320

Structure Descriptors

InChI

1S/C18H20N2O4S/c19-14-8-10-15(11-9-14)24-13-5-1-4-12-20-18(21)16-6-2-3-7-17(16)25(20,22)23/h2-3,6-11H,1,4-5,12-13,19H2

InChIKey

URCNBSLGRRRFOC-UHFFFAOYSA-N

Smiles

Nc1ccc(OCCCCCN2C(=O)c3ccccc3S2(=O)=O)cc1