Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Methyl-3-nitro-N-phenyl-4-((4-(4-(1,1,3,3-tetramethylbutyl)phenoxy)phenyl)amino)benzenesulphonamide
RN: 79135-82-3
InChIKey: XCCIYECKBBTTIT-UHFFFAOYSA-N

Molecular Formula

  • C33-H37-N3-O5-S

Molecular Weight

  • 587.7373
 
* 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

Synonym

  • EINECS 279-082-7

Systematic Name

  • N-Methyl-3-nitro-N-phenyl-4-((4-(4-(1,1,3,3-tetramethylbutyl)phenoxy)phenyl)amino)benzenesulphonamide

Registry Numbers

CAS Registry Number

  • 79135-82-3

System Generated Number

  • 0079135823

Structure Descriptors

InChI

1S/C33H37N3O5S/c1-32(2,3)23-33(4,5)24-12-16-27(17-13-24)41-28-18-14-25(15-19-28)34-30-21-20-29(22-31(30)36(37)38)42(39,40)35(6)26-10-8-7-9-11-26/h7-22,34H,23H2,1-6H3

InChIKey

XCCIYECKBBTTIT-UHFFFAOYSA-N

Smiles

CC(C)(C)CC(C)(C)c1ccc(cc1)Oc2ccc(cc2)Nc3ccc(cc3[N+](=O)[O-])S(=O)(=O)N(C)c4ccccc4