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Substance Name: Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methyl-
RN: 114149-38-1
InChIKey: HPHBEFJDQBZDEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O3-S

Molecular Weight

  • 383.4699
 
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Names and Synonyms

Synonym

  • 6-(2-p-Toluenesulphonamido-indan-5-yl)-4,5-dihydropyridazin-3(2H)-one

Systematic Name

  • Benzenesulfonamide, N-(2,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-1H-inden-2-yl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 114149-38-1

System Generated Number

  • 0114149381

Structure Descriptors

InChI

1S/C20H21N3O3S/c1-13-2-6-18(7-3-13)27(25,26)23-17-11-14-4-5-15(10-16(14)12-17)19-8-9-20(24)22-21-19/h2-7,10,17,23H,8-9,11-12H2,1H3,(H,22,24)

InChIKey

HPHBEFJDQBZDEF-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)NC2Cc3ccc(cc3C2)C4=NNC(=O)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4820705,