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Substance Name: 4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-phenyl-, 1,1-dioxide
RN: 107089-84-9
InChIKey: KLBCIEMVHIIZDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N4-O2-S

Molecular Weight

  • 352.4164
 
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Names and Synonyms

Synonyms

  • 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
  • BRN 5629728

Systematic Name

  • 4H-1,2,4-Benzothiadiazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-phenyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 107089-84-9

System Generated Number

  • 0107089849

Structure Descriptors

InChI

1S/C18H16N4O2S/c1-13-12-14(2)22(19-13)18-20-25(23,24)17-11-7-6-10-16(17)21(18)15-8-4-3-5-9-15/h3-12H,1-2H3

InChIKey

KLBCIEMVHIIZDO-UHFFFAOYSA-N

Smiles

Cc1cc(C)n(n1)C2=NS(=O)(=O)c3ccccc3N2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 1295, 1985.