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Substance Name: Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)-
RN: 88151-92-2
InChIKey: UNEZKUFEEBIWDT-NVQSTNCTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-N6-O2-S

Molecular Weight

  • 482.5658
 
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Names and Synonyms

Synonyms

  • BRN 4608262
  • N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

Systematic Name

  • Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)-

Registry Numbers

CAS Registry Number

  • 88151-92-2

System Generated Number

  • 0088151922

Structure Descriptors

InChI

1S/C26H22N6O2S/c1-17-16-18(2)28-26(27-17)32-35(33,34)21-14-12-20(13-15-21)30-31-25-22-10-6-7-11-23(22)29-24(25)19-8-4-3-5-9-19/h3-16,29H,1-2H3,(H,27,28,32)/b31-30+

InChIKey

UNEZKUFEEBIWDT-NVQSTNCTSA-N

Smiles

Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)/N=N/c3c4ccccc4[nH]c3c5ccccc5)C

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.