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
1.1796 -1.3677 -0.2254 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2448 -1.8762 -1.5848 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2420 -2.2911 0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5178 -0.2265 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1948 -0.3431 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6832 -0.2038 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0147 0.0063 1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0377 0.4084 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4157 -0.9080 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0684 0.9057 1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0915 1.3076 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8025 -0.8614 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7796 1.1291 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6070 1.5563 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0181 -0.1863 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9952 1.8042 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1145 1.1464 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0553 0.7146 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6042 -0.4839 2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6452 0.2334 -2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4948 -1.9810 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4686 1.1011 2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5098 1.8159 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7453 -1.8997 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9321 1.6674 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4269 2.2573 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8896 -0.6982 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0717 2.8409 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0612 1.6718 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
8 11 2 0 0 0 0
8 20 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 14 1 0 0 0 0
11 23 1 0 0 0 0
12 15 1 0 0 0 0
12 24 1 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(E)-2-(benzenesulfonyl)ethenyl]benzene
4.2 InChl
InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
4.3 InChlKey
DNMCCXFLTURVLK-VAWYXSNFSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC=CC=C2
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