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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-NSmiles
c1(S(N)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 2gm/kg (2000mg/kg) | United States Patent Document. Vol. #3488424, |