3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-2.5197 0.0800 0.7515 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1593 -1.1604 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5808 1.2338 1.6415 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9369 0.6550 -0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1657 -0.8885 -0.3338 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1499 0.5330 -0.7944 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4256 0.4587 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8383 -0.2611 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7938 -0.8365 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6372 1.3352 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1065 0.7658 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4536 -1.5664 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8822 -1.8678 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7560 0.3642 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5434 1.7108 -1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4590 -0.5559 -1.7556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5661 2.1326 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8303 1.7293 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1711 1.7785 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1902 -2.3618 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 -2.8715 -0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6609 -1.7301 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2449 2.1101 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6141 1.4370 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3473 2.5085 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5403 -0.9805 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0666 -0.1628 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0430 -1.3428 -1.2708 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 6 1 0 0 0 0
1 8 1 0 0 0 0
4 14 2 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
5 22 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N,N-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide
4.2 InChl
InChI=1S/C10H12N2O3S/c1-12(2)16(14,15)8-3-4-9-7(5-8)6-10(13)11-9/h3-5H,6H2,1-2H3,(H,11,13)
4.3 InChlKey
SBULNBMWGLBIMA-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2
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