Names
Preferred IUPAC name 6-Chloro-1,1-dioxo-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-1,2,3,4-tetrahydro-1λ6,2,4-benzothiadiazine-7-sulfonamide
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpiderN
ECHA InfoCard
EC Number217-181-9
KEGGY
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19)NKey: RINBGYCKMGDWPY-UHFFFAOYSA-NNInChI=1/C10H11ClF3N3O4S3/c11-5-1-6-8(2-7(5)23(15,18)19)24(20,21)17-9(16-6)3-22-4-10(12,13)14/h1-2,9,16-17H,3-4H2,(H2,15,18,19)Key: RINBGYCKMGDWPY-UHFFFAOYAQ
SMILES C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CSCC(F)(F)F
Properties
Chemical formulaC10H11ClF3N3O4S3
Molar mass425.85525
Pharmacology
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references