Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-Aminoethyl)-N-methyl-3-nitro-4-(1-methyl-1-nitroethyl)benzenesulfonamide
RN: 126813-43-2
InChIKey: PVNROONUSPJSFF-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N4-O6-S.Cl-H

Molecular Weight

  • 382.823
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(2-Aminoethyl)-N-methyl-3-nitro-4-(1-methyl-1-nitroethyl)benzenesulfonamide

Synonyms

  • ANNBS
  • N-(2-Aminoethyl)-N-methyl-4-(1-methyl-1-nitroethyl)-3-nitrobenzenesulfonamide monohydrochloride

Systematic Name

  • Benzenesulfonamide, N-(2-aminoethyl)-N-methyl-4-(1-methyl-1-nitroethyl)-3-nitro-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 126813-43-2

System Generated Number

  • 0126813432

Molecular Formulas

Molecular Formula

  • C12-H18-N4-O6-S.Cl-H

Molecular Formula Fragments

  • C12-H18-N4-O6-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N4O6S.ClH/c1-12(2,16(19)20)10-5-4-9(8-11(10)15(17)18)23(21,22)14(3)7-6-13;/h4-5,8H,6-7,13H2,1-3H3;1H

InChIKey

PVNROONUSPJSFF-UHFFFAOYSA-N

Smiles

c1c(c([N+]([O-])=O)cc(c1)S(=O)(=O)[N@@](C)CCN)C(C)(C)[N+](=O)[O-].Cl