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Substance Name: 2H-1-Benzothiopyran-7-sulfonamide, 6-chloro-3,4-dihydro-2-methyl-,1,1-dioxide
RN: 1218-93-5
InChIKey: BOLNHTWXOJURFW-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl-N-O4-S2

Molecular Weight

  • 309.793
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 1218-93-5

System Generated Number

  • 0001218935

Structure Descriptors

InChI

1S/C10H12ClNO4S2/c1-6-2-3-7-4-8(11)10(18(12,15)16)5-9(7)17(6,13)14/h4-6H,2-3H2,1H3,(H2,12,15,16)

InChIKey

BOLNHTWXOJURFW-UHFFFAOYSA-N

Smiles

c1(S(=O)(=O)N)c(cc2CC[C@@H](S(=O)(=O)c2c1)C)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,