3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
1.6673 1.5475 -0.0159 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3959 -0.7691 -1.5753 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1030 -1.8450 0.2851 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.8653 0.1914 0.3184 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8698 2.2030 1.2697 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8730 2.2946 -1.2487 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6356 -0.1476 2.2364 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0397 0.9195 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7970 0.1813 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6508 0.6352 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5614 -0.0823 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9514 0.1345 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5703 0.7028 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8708 0.2018 -1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2811 -0.3221 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2005 -0.3914 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9533 -0.6177 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1688 -1.3981 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0881 -1.4674 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5723 -1.9708 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1802 0.7956 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0498 0.9087 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3256 0.0390 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9744 0.1048 -2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8298 -0.0223 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5445 -1.7913 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4006 -1.9150 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1789 0.0144 3.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5784 -0.5117 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2625 -2.8092 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
7 12 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 24 1 0 0 0 0
16 19 2 0 0 0 0
16 25 1 0 0 0 0
18 20 2 0 0 0 0
18 26 1 0 0 0 0
19 20 1 0 0 0 0
19 27 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(benzenesulfonyl)-2-(trifluoromethyl)aniline
4.2 InChl
InChI=1S/C13H10F3NO2S/c14-13(15,16)11-7-6-10(8-12(11)17)20(18,19)9-4-2-1-3-5-9/h1-8H,17H2
4.3 InChlKey
JNLPAVGXQZPUNU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)C(F)(F)F)N
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