Basic information
- CAS
12286-43-0- Standard SMILES
Nc1ccc(S(=O)(=O)[N-]c2nccs2)cc1.Nc1ccc(S(=O)(=O)[N-]c2nccs2)cc1.[Zn+2]- InChIKey
BYDMFZFWWZCIFA-UHFFFAOYSA-N- Molecular formula
- C18H16N6O4S4Zn
- Average molar mass
- 574 g/mol
- Monoisotopic mass
- 571.940729
Names & identifiers
- Preferred name
- Zinc sulfathiazole
- IUPAC
- zinc bis((4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)azanide)
Names & synonyms
Zinc sulfathiazoleZinc, bis(N1-2-thiazolylsufanilamidato)-12286-43-0(T-4)-Bis(4-amino-N-2-thiazolylbenzenesulfonamidato-N(N),O)zincZinc, bis(4-amino-N-2-thiazolylbenzenesulfonamidato-N(N),O)-, (T-4)-4KCI0QUF9QBenzenesulfonamide, 4-amino-N-2-thiazolyl-, zinc saltUNII-4KCI0QUF9Q
Database identifiers
- CAS
12286-43-0、5434-78-6- PubChem CID
- 21571
Properties
Computed structural properties
- Topological polar surface area
- 221 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 713
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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