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
0.4053 -2.0226 -0.6769 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7685 1.6409 1.3655 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.4314 2.0095 0.2908 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4933 2.6546 -0.4539 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7684 1.3922 -1.6926 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4693 -3.4399 -0.3434 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3997 -1.6191 -2.0767 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6856 -1.2163 0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0055 -1.3295 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7886 0.2480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5934 -0.1835 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7199 0.3712 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5440 -1.9204 1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2353 0.6392 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2584 -0.2198 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6705 -1.3655 1.8336 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3469 1.5973 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2307 0.2886 -0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4787 0.8581 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3700 1.6170 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2153 0.6845 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3687 0.6184 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0753 -1.6506 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1825 0.2902 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0978 -2.8090 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1347 0.1970 1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0887 -1.8248 2.7246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0883 -0.3409 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4088 0.7185 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1545 2.1587 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 14 1 0 0 0 0
2 20 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 17 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 17 1 0 0 0 0
13 16 1 0 0 0 0
13 25 1 0 0 0 0
14 18 2 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 29 1 0 0 0 0
20 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
4.2 InChl
InChI=1S/C12H10F3NO2S2/c13-12(14,15)9-3-1-5-11(7-9)20(17,18)16-8-10-4-2-6-19-10/h1-7,16H,8H2
4.3 InChlKey
BTWNMXUGTLWHFA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(F)(F)F
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