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
1.9609 2.4624 1.8731 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8657 -2.0023 -1.8363 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5611 1.3914 -0.2206 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.0074 1.4628 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8857 2.3190 0.6745 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2195 0.3894 0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8432 1.4995 -1.7664 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9926 -0.7067 -0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2595 0.0644 -0.2994 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1311 -0.2318 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8157 -0.5690 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1360 -1.1963 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5052 -1.8706 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8256 -2.4980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5102 -2.8351 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5955 0.2863 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2427 0.5654 -2.8288 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4588 1.1945 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 1.0336 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3186 -0.7587 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1690 -0.9671 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5082 -2.1570 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0942 1.3526 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8932 1.8838 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6078 -3.2493 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 -3.8479 1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2970 0.2908 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6210 -0.3326 -2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0932 1.0483 -3.7985 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5567 1.6936 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 20 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
3 10 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
6 23 1 0 0 0 0
7 17 1 0 0 0 0
7 24 1 0 0 0 0
8 16 2 0 0 0 0
8 20 1 0 0 0 0
9 19 1 0 0 0 0
9 20 2 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 19 2 0 0 0 0
19 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2,5-dichloropyrimidin-4-yl)amino]-N-methylbenzenesulfonamide
4.2 InChl
InChI=1S/C11H10Cl2N4O2S/c1-14-20(18,19)9-5-3-2-4-8(9)16-10-7(12)6-15-11(13)17-10/h2-6,14H,1H3,(H,15,16,17)
4.3 InChlKey
CUBHDXYOAVGZNN-UHFFFAOYSA-N
4.4 Canonical SMILES
CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)Cl
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