3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
5.1971 -1.9687 -0.1751 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.2208 1.7639 0.4945 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.3466 1.7513 0.2777 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8026 -3.4523 -0.4015 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.4028 1.4289 1.7661 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6884 3.1228 0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7912 1.2578 -0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6304 0.7067 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6998 0.1845 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6791 1.1230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6492 -0.5106 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9574 0.4795 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3096 -1.1436 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7886 0.2907 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7586 -1.3428 0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6943 1.8631 -1.9826 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1771 -2.1768 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8247 -0.5536 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8284 -0.9422 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4346 -1.8819 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6642 2.0753 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8295 -0.8398 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3421 -1.3956 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6142 0.6152 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7761 -2.3005 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0135 2.6606 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3320 1.5626 -2.8085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8036 -0.3237 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1096 -2.6864 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 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 17 1 0 0 0 0
7 9 1 0 0 0 0
7 16 2 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 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 18 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 19 2 0 0 0 0
14 24 1 0 0 0 0
15 19 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 20 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[1-(4-chlorophenyl)sulfonylethenyl]-1,4-difluorobenzene
4.2 InChl
InChI=1S/C14H9ClF2O2S/c1-9(13-8-11(16)4-7-14(13)17)20(18,19)12-5-2-10(15)3-6-12/h2-8H,1H2
4.3 InChlKey
RMPSAKFDHYAEEX-UHFFFAOYSA-N
4.4 Canonical SMILES
C=C(C1=C(C=CC(=C1)F)F)S(=O)(=O)C2=CC=C(C=C2)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