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
1.9359 2.6276 1.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.8552 -2.0618 -1.7983 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5577 1.3834 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.0040 1.4527 -0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8803 2.3317 0.6155 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2227 0.3968 0.5122 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8413 1.4532 -1.8048 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9899 -0.7291 -0.5603 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.0405 -0.3132 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1288 -0.2278 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8134 -0.5586 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1347 -1.1890 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5039 -1.8506 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8252 -2.4812 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5098 -2.8118 1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5983 0.2855 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2431 0.4940 -2.8438 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4662 1.2047 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7988 1.0313 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3152 -0.7915 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1677 -0.9647 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5095 -2.1314 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0898 1.3616 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8910 1.8345 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6081 -3.2299 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2696 -3.8171 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2976 0.2227 -2.7523 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6224 -0.4035 -2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0941 0.9530 -3.8251 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5678 1.6967 0.8584 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-[(5-bromo-2-chloropyrimidin-4-yl)amino]-N-methylbenzenesulfonamide
4.2 InChl
InChI=1S/C11H10BrClN4O2S/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
HCPLJTFWHJREKI-UHFFFAOYSA-N
4.4 Canonical SMILES
CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)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