3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
0.2521 2.0288 0.0898 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3835 -1.0630 0.9846 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1099 3.2497 -0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7645 2.1156 1.4516 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2836 -2.5965 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3488 1.1339 -0.8646 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3793 -0.1045 0.9228 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4494 -1.5497 0.1203 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1370 0.9712 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2750 0.1850 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1126 1.0927 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2715 0.0048 1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1641 -0.5372 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2225 0.2481 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3814 -0.8401 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8429 -1.3123 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3570 -0.7183 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9146 -2.3083 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4091 1.3570 -1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0248 1.8336 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5239 -0.1108 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2995 -0.5072 -2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9726 0.3564 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4695 -1.5883 1.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7946 -1.9975 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5823 -3.2790 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2172 -2.4394 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 7 1 0 0 0 0
2 16 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 19 1 0 0 0 0
7 10 2 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 17 2 0 0 0 0
14 23 1 0 0 0 0
15 17 1 0 0 0 0
15 24 1 0 0 0 0
16 18 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(5-methyl-1,2-oxazol-3-yl)-4-nitrosobenzenesulfonamide
4.2 InChl
InChI=1S/C10H9N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6H,1H3,(H,12,13)
4.3 InChlKey
GHNQGDUYHCZZPT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=O
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