Azosemide
Properties
- Molecular formula
- C12H11ClN6O2S2
- Molar mass
- 370.83 g/mol
- Exact mass
- 370.0073 Da
- Melting point
- 219.5 °C
- logP
- 1.84Crippen estimate
- Polar surface area
- 126.7 Ų
- H-bond donors / acceptors
- 3 / 7
- Rotatable bonds
- 5
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
27589-33-9SMILES
NS(=O)(=O)c1cc(-c2nn[nH]n2)c(NCc2cccs2)cc1ClInChIKey
HMEDEBAJARCKCT-UHFFFAOYSA-NInChI
InChI=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)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
- Sulfanilamide, 2-chloro-5-(1H-tetrazol-5-yl)-N4-2-thenyl-
- Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
- 2-Chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide
- 5-(4-Chloro-5-sulfamoyl-2-thenylaminophenyl)tetrazole
- Ple 1053
- 2-Chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide
- SK 110 (pharmaceutical)
- SK 110
- Luret
- Diart
- Diurapid
- 2-Chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
Work with Azosemide
Similar compounds
4-Amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide82212-14-455 % similar
5-(2-Chlorophenyl)-2H-1,2,3,4-tetrazole50907-46-538 % similar
Hydrochlorothiazide58-93-537 % similar
Fusid54-31-937 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-637 % similar
2-Chlorobenzenesulfonamide6961-82-635 % similar
5-(2,6-Dichlorophenyl)-1H-tetrazole50907-31-834 % similar
Methyclothiazide135-07-932 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds