3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
43 45 0 0 0 0 0 0 0999 V2000
1.1226 1.8330 1.9947 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9685 -2.0566 -1.5122 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2953 -0.8507 0.9875 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8895 2.2315 -0.9137 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.0331 0.2121 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3476 -1.0214 -0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4007 1.2779 -0.2608 N 0 3 0 0 0 0 0 0 0 0 0 0
2.6304 1.0291 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0779 2.0920 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9224 -2.3503 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4680 -0.3592 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3687 1.2757 -1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2635 3.4016 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2246 -2.8324 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5229 1.6668 1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6752 -3.1421 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5544 2.5853 -1.8111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0016 3.6482 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6307 -4.1431 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0828 2.7134 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2423 0.4919 1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2692 -4.4529 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1162 -4.9533 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0911 1.4089 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3685 2.5843 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5280 0.3627 1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1304 -2.6525 -2.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7485 -0.4915 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8052 0.4569 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8509 4.2473 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5764 -2.8349 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1296 2.7777 -2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1480 4.6679 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 -4.6009 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5541 3.6483 0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8195 -0.3333 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8496 -5.0851 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1990 -5.9742 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7772 3.4214 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0604 -0.5680 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8744 -3.4976 -2.7328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5988 -1.8950 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8665 -2.9195 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
2 27 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 28 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 16 2 0 0 0 0
12 17 1 0 0 0 0
12 29 1 0 0 0 0
13 18 1 0 0 0 0
13 30 1 0 0 0 0
14 19 2 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
16 31 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 23 1 0 0 0 0
19 34 1 0 0 0 0
20 25 1 0 0 0 0
20 35 1 0 0 0 0
21 26 2 0 0 0 0
21 36 1 0 0 0 0
22 23 2 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 39 1 0 0 0 0
26 40 1 0 0 0 0
27 41 1 0 0 0 0
27 42 1 0 0 0 0
27 43 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
N-(2-methoxyphenyl)-2-(4-nitrophenyl)sulfanylbenzamide
4.2 InChl
InChI=1S/C20H16N2O4S/c1-26-18-8-4-3-7-17(18)21-20(23)16-6-2-5-9-19(16)27-15-12-10-14(11-13-15)22(24)25/h2-13H,1H3,(H,21,23)
4.3 InChlKey
JKNUDHUHXMELIJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1NC(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]
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