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Substance Name: 2H-1-Benzothiopyran-7-sulfonamide, 2-ethyl-3,4-dihydro-6-methyl-,1,1-dioxide
RN: 1222-40-8
InChIKey: UWACTLZRFVZIPC-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N-O4-S2

Molecular Weight

  • 303.401
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 1222-40-8

System Generated Number

  • 0001222408

Structure Descriptors

InChI

1S/C12H17NO4S2/c1-3-10-5-4-9-6-8(2)11(19(13,16)17)7-12(9)18(10,14)15/h6-7,10H,3-5H2,1-2H3,(H2,13,16,17)

InChIKey

UWACTLZRFVZIPC-UHFFFAOYSA-N

Smiles

c1(S(=O)(=O)N)c(cc2c(c1)S([C@@H](CC2)CC)(=O)=O)C

Toxicity

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