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Substance Name: Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-
RN: 88152-03-8
InChIKey: HUXMKFRNCSTNKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N6-O2-S

Molecular Weight

  • 490.9731
 
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Names and Synonyms

Synonyms

  • 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinylbenzenesulfonamide
  • BRN 4612221

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88152-03-8

System Generated Number

  • 0088152038

Structure Descriptors

InChI

1S/C24H19ClN6O2S/c25-17-8-6-16(7-9-17)22-23(20-4-1-2-5-21(20)28-22)30-29-18-10-12-19(13-11-18)34(32,33)31-24-26-14-3-15-27-24/h1-15,28-30H,(H,26,27,31)

InChIKey

HUXMKFRNCSTNKB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c([nH]2)c3ccc(cc3)Cl)NNc4ccc(cc4)S(=O)(=O)Nc5ncccn5

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.