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Substance Name: Benzenesulfonamide, 4-((2-(4-chlorophenyl)-1H-indol-3-yl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)-
RN: 88151-95-5
InChIKey: HZVQJJJQTXSYRZ-QNEJGDQOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Cl-N6-O2-S

Molecular Weight

  • 517.0109
 
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Names and Synonyms

Synonyms

  • 4-((2-(4-Chlorophenyl)-1H-indol-3-yl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide
  • BRN 4613563

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88151-95-5

System Generated Number

  • 0088151955

Structure Descriptors

InChI

1S/C26H21ClN6O2S/c1-16-15-17(2)29-26(28-16)33-36(34,35)21-13-11-20(12-14-21)31-32-25-22-5-3-4-6-23(22)30-24(25)18-7-9-19(27)10-8-18/h3-15,30H,1-2H3,(H,28,29,33)/b32-31+

InChIKey

HZVQJJJQTXSYRZ-QNEJGDQOSA-N

Smiles

Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)/N=N/c3c4ccccc4[nH]c3c5ccc(cc5)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 707, 1983.