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The molecular formula of 2-Bromo-N-cyclohexylbenzenesulfonamide is C12H16BrNO2S.
2-Bromo-N-cyclohexylbenzenesulfonamide was first created on September 7, 2005.
The molecular weight of 2-Bromo-N-cyclohexylbenzenesulfonamide is 318.23 g/mol.
The IUPAC name of 2-Bromo-N-cyclohexylbenzenesulfonamide is 2-bromo-N-cyclohexylbenzenesulfonamide.
The InChIKey of 2-Bromo-N-cyclohexylbenzenesulfonamide is ZJNJLUIXKKZXBS-UHFFFAOYSA-N.
2-Bromo-N-cyclohexylbenzenesulfonamide has 3 hydrogen bond acceptor counts.
The topological polar surface area of 2-Bromo-N-cyclohexylbenzenesulfonamide is 54.6 Ų.
No, 2-Bromo-N-cyclohexylbenzenesulfonamide does not have any defined atom stereocenters.
2-Bromo-N-cyclohexylbenzenesulfonamide has 3 rotatable bond counts.
Yes, 2-Bromo-N-cyclohexylbenzenesulfonamide is the canonicalized compound in PubChem.
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