Basic information
- Standard SMILES
CCOC(=O)Cc1csc(NS(=O)(=O)c2ccc(C)c(Cl)c2)n1- InChIKey
ANVGCTSGCSBOTQ-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2O4S2
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-{[(3-chloro-4-methylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
- IUPAC
- ethyl 2-[2-[(3-chloro-4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate
Names & synonyms
ANVGCTSGCSBOTQ-UHFFFAOYSA-NEthyl (2-{[(3-chloro-4-methylphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
Database identifiers
- PubChem CID
- 9969686
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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