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
-4.3553 -0.1387 2.4075 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5069 -2.2667 -0.2553 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2273 -0.4659 -1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4998 2.4193 1.6431 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3815 -3.0273 -1.1398 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0821 -2.9376 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6360 1.1135 -2.1072 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7403 -1.5623 -1.2129 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2036 1.8025 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3978 -0.8732 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5385 -0.5207 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1649 -0.1254 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3406 -0.5089 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4755 0.7885 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4046 -0.8080 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8749 0.9868 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0507 0.6034 2.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8179 1.3512 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1699 0.2086 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0339 1.4852 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6227 2.4759 -2.5158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5019 -1.4006 -2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7487 -1.0702 2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4966 -1.8249 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4715 1.5694 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0057 0.8883 3.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6024 2.3229 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0899 2.5718 -3.3405 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2845 3.1269 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6064 2.7867 -2.8832 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
4 18 1 0 0 0 0
7 14 1 0 0 0 0
7 21 1 0 0 0 0
8 11 1 0 0 0 0
8 22 1 0 0 0 0
9 14 1 0 0 0 0
9 20 2 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
16 18 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
19 20 1 0 0 0 0
20 27 1 0 0 0 0
21 28 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(5-bromo-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide
4.2 InChl
InChI=1S/C12H9BrF2N2O3S/c1-20-12-10(4-7(13)6-16-12)17-21(18,19)11-3-2-8(14)5-9(11)15/h2-6,17H,1H3
4.3 InChlKey
KOPZSDXCMOPQKR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=N1)Br)NS(=O)(=O)C2=C(C=C(C=C2)F)F
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