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Basic information
- CAS
91396-29-1- Standard SMILES
O=S(=O)(Nc1nnc(C2CCC2)o1)c1ccc(Cl)cc1- InChIKey
JABNRBFBKIJXEH-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O3S
- Average molar mass
- 313.766 g/mol
- Monoisotopic mass
- 313.02878992
Names & identifiers
- Preferred name
- 4-Chloro-N-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-Chloro-N-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
91396-29-1- PubChem CID
- 165351237
- DTXSID
DTXSID701170778
Related reactions
0 records
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Compound notes
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