Thiadiazole sulfonamides
Description:
Heterocyclic compounds containing a thiazole ring substituted by at least one sulfonamide group.
Ancestors:
Popular Products
- 4-Oxo-4-((5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino)butanoic acidCAS: 78851-85-1 Formula: C6H8N4O5S2 Molecular Weight: 280.28Solid ≥97%Out of Stock Item #: O695699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
- SMILES
- C(CC(=O)O)C(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- VEHPJMWKEUDKJE-UHFFFAOYSA-N
- InChI
- 1S/C6H8N4O5S2/c7-17(14,15)6-10-9-5(16-6)8-3(11)1-2-4(12)13/h1-2H2,(H,12,13)(H2,7,14,15)(H,8,9,11)
- Synonyms
- 4-[[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoic acid
- PropazolamideOut of Stock Item #: P669089View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
- SMILES
- CCC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- PCBBBQKRWNGNDW-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10)
- Synonyms
- Propazolamide | Propazolamide [INN] | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide | 5E2PXL9FZF | 5-propylamido-2...
- 5-(2-Chlorophenyl)-1,3,4-thiadiazole-2-sulfonamideCAS: 5541-92-4 Formula: C8H6ClN3O2S2 Molecular Weight: 275.7Out of Stock Item #: C668107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide
- SMILES
- C1=CC=C(C(=C1)C2=NN=C(S2)S(=O)(=O)N)Cl
- InChIKey
- PZVGOWIIHCUHAO-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O2S2/c9-6-4-2-1-3-5(6)7-11-12-8(15-7)16(10,13)14/h1-4H,(H2,10,13,14)
- Synonyms
- Chlorzolamide | 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide | 1,3,4-Thiadiazole-2-sulfonamide, 5-(2-chlorophen...
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamideCAS: 86029-44-9 Formula: C9H8N4O3S2 Molecular Weight: 284.3Out of Stock Item #: N668266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N
- InChIKey
- PMNNJWNEWDGYIV-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4O3S2/c10-18(15,16)9-13-12-8(17-9)11-7(14)6-4-2-1-3-5-6/h1-5H,(H2,10,15,16)(H,11,12,14)
- Synonyms
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide | NSC698990 | BDBM16669 | DTXSID30327878 | Benzamide, N-[5-(aminosulfo...
- ButazolamideOut of Stock Item #: B668303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
- SMILES
- CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- HZIYHIRJHYIRQO-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11)
- Synonyms
- Butazolamide | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)butyramide | SK...
- Acetazolamide-d3CAS: 1189904-01-5 Formula: C4H3D3N4O3S2 Molecular Weight: 225.26Out of Stock Item #: A651238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
- SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- BZKPWHYZMXOIDC-FIBGUPNXSA-N
- InChI
- 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)/i1D3
- Synonyms
- MS-23271 | Acetazolamide-d3 | F85140 | AB43496 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)(?H?)acetamide | A935750 | AKOS...
- AcetazolamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A424967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
- SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- BZKPWHYZMXOIDC-UHFFFAOYSA-N
- InChI
- 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
- Synonyms
- acetazolamide|59-66-5|Diamox|Acetamox|Nephramide|Glaupax|N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide|Acetazolamid|...
- 5-Amino-1,3,4-thiadiazole-2-sulfonamide(CL 5343)CAS: 14949-00-9 Formula: C2H4N4O2S2 Molecular Weight: 180.21Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: A337197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1,3,4-thiadiazole-2-sulfonamide
- SMILES
- C1(=NN=C(S1)S(=O)(=O)N)N
- InChIKey
- VGMVBPQOACUDRU-UHFFFAOYSA-N
- InChI
- 1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)
- Synonyms
- F11831 | J-008594 | 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- (8CI)(9CI) | AS-47063 | DESACETYL ACETAZOLAMIDE [USP IM...
- AcetazolamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: A194116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
- SMILES
- CC(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChIKey
- BZKPWHYZMXOIDC-UHFFFAOYSA-N
- InChI
- 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
- Synonyms
- 1jd0 | DTXSID7022544 | Glupax | 1zsb | Acetazolamida | Acetazolamide (AAZ) | ACETAZOLAMIDE (EP IMPURITY) | SR-0100000...
- MethazolamideCAS: 554-57-4 Formula: C5H8N4O3S2 Molecular Weight: 236.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: M303972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
- SMILES
- CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
- InChIKey
- FLOSMHQXBMRNHR-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
- Synonyms
- HMS2093A05 | KBio2_002095 | Oprea1_161738 | Acetamide, N-(4-methyl-2-sulfamoyl-.delta.2-1,3,4-thiadiazolin-5-ylidene)...
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