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Substance Name: Benzenesulfonamide, 4-((2-phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinyl-
RN: 88151-91-1
InChIKey: WMRVEYZSCYAQIM-ZQHSETAFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-N6-O2-S

Molecular Weight

  • 454.5122
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-3-(4-(pyrimidin-2-yl-aminosulfonyl)phenylazo)indole
  • 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide
  • BRN 4601262

Systematic Name

  • Benzenesulfonamide, 4-((2-phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinyl-

Registry Numbers

CAS Registry Number

  • 88151-91-1

System Generated Number

  • 0088151911

Structure Descriptors

InChI

1S/C24H18N6O2S/c31-33(32,30-24-25-15-6-16-26-24)19-13-11-18(12-14-19)28-29-23-20-9-4-5-10-21(20)27-22(23)17-7-2-1-3-8-17/h1-16,27H,(H,25,26,30)/b29-28+

InChIKey

WMRVEYZSCYAQIM-ZQHSETAFSA-N

Smiles

c1ccc(cc1)c2c(c3ccccc3[nH]2)/N=N/c4ccc(cc4)S(=O)(=O)Nc5ncccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 707, 1983.