3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
6.4013 -0.1718 0.7715 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.3386 -0.0573 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.9217 2.4682 0.3619 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.7546 -2.2059 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1161 1.1674 -1.5199 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0027 -1.3438 -1.3563 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4953 0.0652 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0523 -0.0897 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9619 0.0992 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6649 -1.3071 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7476 1.1031 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6090 1.3187 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6863 -1.0916 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0165 -1.3326 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0992 1.0775 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0581 -1.0629 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9807 1.3474 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7337 -0.1403 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7053 0.1565 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2222 -0.7983 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1584 0.9722 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1213 -2.2446 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2696 2.0613 -0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1953 -2.0488 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4975 -2.2887 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6452 2.0145 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4844 2.2971 -0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7734 0.1786 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 12 1 0 0 0 0
4 16 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 17 1 0 0 0 0
13 16 2 0 0 0 0
13 24 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
15 26 1 0 0 0 0
16 19 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(4-chlorophenyl)sulfonylmethyl]-1,4-difluorobenzene
4.2 InChl
InChI=1S/C13H9ClF2O2S/c14-10-1-4-12(5-2-10)19(17,18)8-9-7-11(15)3-6-13(9)16/h1-7H,8H2
4.3 InChlKey
HHEQSSURHUQFCS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1S(=O)(=O)CC2=C(C=CC(=C2)F)F)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病