3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.1819 -1.2562 -0.2633 S 0 0 0 0 0 0 0 0 0 0 0 0
1.1910 -2.5788 0.3481 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6087 -1.1015 -1.6473 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4249 1.5451 -0.8222 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0965 -0.1885 0.7165 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2798 1.0467 0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3725 1.6982 1.2587 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4217 -0.5796 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8499 0.3906 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2747 -1.0096 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9842 0.5009 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1312 0.9310 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5560 -0.4694 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6221 1.0711 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2027 0.7443 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9591 -1.7594 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4529 1.6872 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2109 -0.8117 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3398 -0.5152 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5907 1.7506 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8984 0.7357 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8042 2.6001 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5188 1.2822 2.1722 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 8 1 0 0 0 0
4 14 2 0 0 0 0
5 14 1 0 0 0 0
5 19 1 0 0 0 0
6 11 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 14 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4-aminophenyl)sulfonylurea
4.2 InChl
InChI=1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
4.3 InChlKey
WVAKABMNNSMCDK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)S(=O)(=O)NC(=O)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