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Basic information
- CAS
1609480-06-9- Standard SMILES
CC(C)(C(=O)C1CC1)c1nc(-c2ccc(Cl)cc2)c(-c2ccc(S(N)(=O)=O)cc2F)s1- InChIKey
BGNCPHHKXFEFCJ-UHFFFAOYSA-N- Molecular formula
- C22H20ClFN2O3S2
- Average molar mass
- 478.998 g/mol
- Monoisotopic mass
- 478.0587904
Names & identifiers
- Preferred name
- 4-[4-(4-Chlorophenyl)-2-(2-cyclopropyl-1,1-dimethyl-2-oxoethyl)-5-thiazolyl]-3-fluorobenzenesulfonamide
- IUPAC
- 4-[4-(4-Chlorophenyl)-2-(1-cyclopropyl-2-methyl-1-oxopropan-2-yl)-1,3-thiazol-5-yl]-3-fluorobenzene-1-sulfonamide
Database identifiers
- CAS
1609480-06-9- PubChem CID
- 75204331
- DTXSID
DTXSID101111889
Related reactions
0 records
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Compound notes
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