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Sulthiame-d4

CAT: 0572-TRC-S789502-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S789502-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1795021-05-4
Synonyms
4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4; 4-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4 S,S-Dioxide; 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine-d4 1,1-Dioxide; Bayer A 168-d4; Conadil-d4; Contravul-d4; Elisal-d4; Ospolot-d4; Riker 594-d4; Sulphenyltame-d4; Sulphenytame-d4; Sulphthiame-d4; Sulthiam-d4; Sulthiamine-d4; Sultiam-d4; Sultiame-d4; Trolone-d4; p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide-d4 Dioxide;
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
NS(C1=C([2H])C([2H])=C(N2S(CCCC2)(=O)=O)C([2H])=C1[2H])(=O)=O
Molecular Formula
C10H10D4N2O4S2
Molecular Weight
294.38
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Sulthiame-d4
CAS Number1795021-05-4
PubChem CID71752302
IUPAC Name2,3,5,6-tetradeuterio-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
Molecular FormulaC10H14N2O4S2
Molecular Weight294.4
XLogP0.1
Topological Polar Surface Area114
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity481
SMILES
[2H]C1=C(C(=C(C(=C1N2CCCCS2(=O)=O)[2H])[2H])S(=O)(=O)N)[2H]
InChI
InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)/i3D,4D,5D,6D
InChIKey
HMHVCUVYZFYAJI-LNFUJOGGSA-N
Chemical Structure
2D Structure
2D structure of Sulthiame-d4
CAS: 1795021-05-4
CID: 71752302
Formula: C10H14N2O4S2
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP30.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass294.06460626
Monoisotopic Mass294.06460626
Topological Polar Surface Area114 Ų
Heavy Atom Count18
Formal Charge0
Complexity481
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes