Revision as of 23:06, 29 October 2011 editThe chemistds (talk | contribs)Extended confirmed users5,761 edits added CSID, (Std)InChI & (Std)InChIKey← Previous edit | Revision as of 23:18, 29 October 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'CAS_number_Ref') per Chem/Drugbox validation (report [[Wik...Next edit → | ||
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{{Drugbox | {{Drugbox | ||
| verifiedrevid = |
| verifiedrevid = 458043387 | ||
| IUPAC_name = 2-chloro-5-(2H-tetrazol-5-yl)-4-benzenesulfonamide | | IUPAC_name = 2-chloro-5-(2H-tetrazol-5-yl)-4-benzenesulfonamide | ||
| image = Azosemide.png | | image = Azosemide.png | ||
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<!--Identifiers--> | <!--Identifiers--> | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| |
| ChemSpiderID = 2186 | ||
| SMILES = O=S(=O)(N)c2c(Cl)cc(c(c1nnnn1)c2)NCc3sccc3 | | SMILES = O=S(=O)(N)c2c(Cl)cc(c(c1nnnn1)c2)NCc3sccc3 | ||
| InChI = 1/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19) | | InChI = 1/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19) | ||
| InChIKey = HMEDEBAJARCKCT-UHFFFAOYAX | | InChIKey = HMEDEBAJARCKCT-UHFFFAOYAX | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| |
| StdInChI = 1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19) | ||
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
⚫ | | StdInChIKey = HMEDEBAJARCKCT-UHFFFAOYSA-N | ||
| CAS_number_Ref = {{cascite|correct|??}} | |||
| CAS_number = 27589-33-9 | | CAS_number = 27589-33-9 | ||
| ATC_prefix = | | ATC_prefix = |
Revision as of 23:18, 29 October 2011
Pharmaceutical compoundClinical data | |
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AHFS/Drugs.com | International Drug Names |
Identifiers | |
IUPAC name
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CAS Number | |
PubChem CID | |
ChemSpider | |
UNII | |
KEGG | |
CompTox Dashboard (EPA) | |
ECHA InfoCard | 100.044.121 |
Chemical and physical data | |
Formula | C12H11ClN6O2S2 |
Molar mass | 370.84 g/mol g·mol |
3D model (JSmol) | |
SMILES
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InChI
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(verify) |
Azosemide is a high ceiling diuretic agent.
Synthesis
References
Popelak, A.; Lerch, A.; Stach, K.; Roesch, E.; Hardebeck, K.; German Offen., 1970, 815922; Chem. Abstr. 1970, 73, 45519.
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