3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
33 34 0 0 0 0 0 0 0999 V2000
-3.2618 1.9290 0.0715 S 0 0 0 0 0 0 0 0 0 0 0 0
0.5587 1.0526 0.7099 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7393 3.1599 -0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1572 0.8043 0.2581 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4502 -4.7175 -0.1835 O 0 5 0 0 0 0 0 0 0 0 0 0
1.2473 -3.8532 0.9078 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8271 1.4455 -0.7477 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1826 -3.7269 0.2558 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3089 0.1391 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1275 -0.0258 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9968 -0.9770 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 -1.3068 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3214 -2.4230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5030 -2.2580 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5873 2.3590 1.6603 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8602 1.2272 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1469 1.0737 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8427 1.5498 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4589 1.2487 -1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1546 1.7250 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4627 1.5743 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1008 2.1708 -0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9110 -0.8651 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2823 -1.4165 1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0634 -3.1042 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8175 3.1211 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3992 2.7593 2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1794 1.4648 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3809 0.8393 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6043 1.6668 2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6983 1.1358 -2.5652 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9362 1.9785 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4841 1.7116 -0.9425 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 15 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
5 8 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
M CHG 2 5 -1 8 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
4.2 InChI
InChI=1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
4.3 InChIKey
HYWYRSMBCFDLJT-UHFFFAOYSA-N
4.4 Canonical SMILES
CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
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)