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
-6.3988 0.0020 0.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.4184 -0.0015 -0.1613 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3132 -0.0010 -0.7306 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.0382 -1.2615 -1.3992 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 1.2574 -1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4994 0.0014 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0337 0.0000 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9704 0.0008 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6901 1.2081 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6899 -1.2078 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6584 1.2084 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6578 -1.2076 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0468 1.2088 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0467 -1.2073 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0339 1.2077 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0334 -1.2084 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7252 0.0011 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7215 -0.0007 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1875 0.8904 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1870 -0.8856 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1772 2.1578 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1774 -2.1583 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1350 2.1569 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1337 -2.1554 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5622 2.1578 0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5620 -2.1559 0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5571 2.1564 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5560 -2.1575 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 14 2 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-chloro-4-[(4-chlorophenyl)sulfonylmethyl]benzene
4.2 InChl
InChI=1S/C13H10Cl2O2S/c14-11-3-1-10(2-4-11)9-18(16,17)13-7-5-12(15)6-8-13/h1-8H,9H2
4.3 InChlKey
OWFDXWCBYKXLRB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CS(=O)(=O)C2=CC=C(C=C2)Cl)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