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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-methoxy-
RN: 114149-42-7
InChIKey: BSXFYFMTUPKQIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O4-S

Molecular Weight

  • 399.4689
 
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Names and Synonyms

Synonym

  • 6-(2-o-Methoxybenzenesulphonamido-indan-5-yl)-4,5-dihydro-pyridazin-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-methoxy-

Registry Numbers

CAS Registry Number

  • 114149-42-7

System Generated Number

  • 0114149427

Structure Descriptors

InChI

1S/C20H21N3O4S/c1-27-17-4-6-18(7-5-17)28(25,26)23-16-11-13-2-3-14(10-15(13)12-16)19-8-9-20(24)22-21-19/h2-7,10,16,23H,8-9,11-12H2,1H3,(H,22,24)

InChIKey

BSXFYFMTUPKQIQ-UHFFFAOYSA-N

Smiles

COc1ccc(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,