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Disulfamide

CAT: 0931-T60561-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T60561-03Size:10 mg
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CAS Number
671-88-5
Target
Carbonic Anhydrase
Related Pathways
Metabolism
Purity
0.9865
Bioactivity
Disulfamide is an orally active carbonic anhydrase inhibitor with an IC50 value of 0.07 μM. Disulfamide has a diuretic effect by inhibiting carbonic anhydrase and preventing the reabsorption of sodium and bicarbonate in the proximal convoluted tubules.
Smiles
S(N)(=O)(=O)C1=CC(S(N)(=O)=O)=C(Cl)C=C1C
Molecular Formula
C7H9ClN2O4S2
Molecular Weight
284.74
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Disulfamide

Disulfamide is a sulfonamide.

CAS Number671-88-5
PubChem CID68935
IUPAC Name4-chloro-6-methylbenzene-1,3-disulfonamide
Molecular FormulaC7H9ClN2O4S2
Molecular Weight284.7
XLogP0
Topological Polar Surface Area137
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity450
SMILES
CC1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)N)Cl
InChI
InChI=1S/C7H9ClN2O4S2/c1-4-2-5(8)7(16(10,13)14)3-6(4)15(9,11)12/h2-3H,1H3,(H2,9,11,12)(H2,10,13,14)
InChIKey
RCFKEIREOSXLET-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Disulfamide
CAS: 671-88-5
CID: 68935
Formula: C7H9ClN2O4S2
MW: 284.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.7
XLogP30
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass283.9692268
Monoisotopic Mass283.9692268
Topological Polar Surface Area137 Ų
Heavy Atom Count16
Formal Charge0
Complexity450
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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