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
-0.0048 0.0223 -1.5529 S 0 0 0 0 0 0 0 0 0 0 0 0
0.2640 -1.1984 -2.2936 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1634 1.2982 -2.2316 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0729 1.6406 1.1639 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0503 -1.6817 1.1307 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3844 -0.2706 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4081 0.2894 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1732 0.7963 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1566 -0.7979 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6973 -1.5720 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6807 1.5705 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2747 0.5619 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2542 -0.5897 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7989 -1.8066 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7784 1.7787 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5877 -0.7396 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5651 0.6986 1.1619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9339 1.8147 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9127 -1.8029 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0934 -2.4177 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0747 2.4218 -0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0416 -2.8197 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0190 2.7814 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4433 -0.9353 1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4174 0.8738 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8705 1.4712 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8456 2.5847 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8454 -1.5313 1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8247 -2.6162 0.8168 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 6 1 0 0 0 0
1 7 1 0 0 0 0
4 12 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 13 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
8 18 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3-aminophenyl)sulfonylaniline
4.2 InChl
InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2
4.3 InChlKey
LJGHYPLBDBRCRZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)N)N
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