69340-58-5 Purity
96%
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Specification
The molecular formula of 8-(Tosylamino)quinoline is C16H14N2O2S.
The molecular weight of 8-(Tosylamino)quinoline is 298.4 g/mol.
The IUPAC name of 8-(Tosylamino)quinoline is 4-methyl-N-quinolin-8-ylbenzenesulfonamide.
The Canonical SMILES of 8-(Tosylamino)quinoline is CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.
The InChIKey of 8-(Tosylamino)quinoline is ZSMKPYXVUIWTCT-UHFFFAOYSA-N.
The CAS number of 8-(Tosylamino)quinoline is 10304-39-9.
8-(Tosylamino)quinoline has 1 hydrogen bond donor count.
8-(Tosylamino)quinoline has 4 hydrogen bond acceptor counts.
The topological polar surface area of 8-(Tosylamino)quinoline is 67.4 Ų.
8-(Tosylamino)quinoline has 3 rotatable bond counts.