4H-1-Benzopyran-2-carboxamide, 6-chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-
Basic information
- CAS
27777-20-4- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)c1cc(=O)c2cc(Cl)ccc2o1- InChIKey
GKZSJLBKTFAGSS-UHFFFAOYSA-N- Molecular formula
- C19H12ClN3O5S2
- Average molar mass
- 461.9 g/mol
- Monoisotopic mass
- 460.9906905
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-2-carboxamide, 6-chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-
- IUPAC
- 6-chloro-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide
Names & synonyms
BRN 118933927777-20-46-Chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-4H-1-benzopyran-2-carboxamide4H-1-Benzopyran-2-carboxamide, 6-chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-RefChem:297173DTXSID50950460STK579529AKOS002200053Z893061646-chloro-4-oxo-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-4H-chromene-2-carboxamide6-chloro-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-4H-chromene-2-carboxamide6-Chloro-4-oxo-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-4H-1-benzopyran-2-carboximidic acid
Database identifiers
- CAS
27777-20-4- PubChem CID
- 214142
- DTXSID
DTXSID50950460
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 807
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…