3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.0894 -0.1944 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0901 -1.5929 1.7544 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1123 0.8533 2.3603 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4828 -2.2451 -0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3237 0.1110 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5293 -0.0048 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 -0.9169 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8120 1.4149 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1259 1.2388 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0249 -1.1039 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0817 -0.6408 -1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9353 1.6910 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5701 0.6631 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2591 1.3887 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1581 -0.9541 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7751 0.2923 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3320 2.2367 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7343 2.1049 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5615 -2.0826 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5862 -1.4320 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3144 2.7066 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4441 0.8783 -1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 2.3593 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5597 -1.8075 -1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6570 0.4090 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9629 -2.9703 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6728 -2.4914 0.2806 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 5 1 0 0 0 0
1 6 1 0 0 0 0
4 7 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
10 15 2 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 13 2 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 16 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(benzenesulfonyl)aniline
4.2 InChl
InChI=1S/C12H11NO2S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9H,13H2
4.3 InChlKey
JBCUKQQIWSWEOK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N
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