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Substance Name: 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide
RN: 1084-66-8
InChIKey: GRAGXRZKBKQUAI-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-Cl-N-O4-S2

Molecular Weight

  • 295.766
 
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Names and Synonyms

  • 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 1084-66-8

System Generated Number

  • 0001084668

Structure Descriptors

InChI

1S/C9H10ClNO4S2/c10-7-4-6-2-1-3-16(12,13)8(6)5-9(7)17(11,14)15/h4-5H,1-3H2,(H2,11,14,15)

InChIKey

GRAGXRZKBKQUAI-UHFFFAOYSA-N

Smiles

c1(S(N)(=O)=O)c(cc2CCCS(c2c1)(=O)=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3488424,