3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-2.7198 0.3439 -0.1628 S 0 0 0 0 0 0 0 0 0 0 0 0
2.7845 -1.6898 0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6840 1.6398 -0.8255 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 -0.7103 -0.6827 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0936 2.2960 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5368 0.8462 -0.4978 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0829 -0.2569 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0102 0.6345 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8482 -1.6283 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2974 0.1543 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1914 0.6091 1.5313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4593 -2.1084 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5321 -1.2172 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4129 1.0871 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1996 1.7016 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6688 -2.3397 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2137 0.9933 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1451 -0.3414 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5146 1.3399 1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6426 -3.1760 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8519 2.9179 0.4692 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 7 1 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
5 14 1 0 0 0 0
5 21 1 0 0 0 0
6 14 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-fluoro-5-methylsulfonylbenzoic acid
4.2 InChI
InChI=1S/C8H7FO4S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
4.3 InChIKey
ACBAHAXPEQHVHO-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)