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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide
RN: 107089-87-2
InChIKey: IJMXWLDPQZCZMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N4-O3-S

Molecular Weight

  • 354.3886
 
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Names and Synonyms

Synonym

  • BRN 5634076

Systematic Name

  • 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 107089-87-2

System Generated Number

  • 0107089872

Structure Descriptors

InChI

1S/C17H14N4O3S/c1-12-11-16(22)21(18-12)17-19-25(23,24)15-10-6-5-9-14(15)20(17)13-7-3-2-4-8-13/h2-10H,11H2,1H3

InChIKey

IJMXWLDPQZCZMZ-UHFFFAOYSA-N

Smiles

CC1=NN(C(=O)C1)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.