3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.1383 -0.0001 0.1033 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5837 -1.2596 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5856 1.2596 0.6811 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5068 0.0004 -1.5651 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8056 0.0011 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3929 -0.0004 0.0591 C 1 0 0 0 0 0 0 0 0 0 0 0
0.3044 -1.2084 0.0410 C 1 0 0 0 0 0 0 0 0 0 0 0
0.3042 1.2078 0.0421 C 1 0 0 0 0 0 0 0 0 0 0 0
2.3959 -0.0001 -0.0111 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6987 -1.2082 0.0060 C 1 0 0 0 0 0 0 0 0 0 0 0
1.6985 1.2078 0.0071 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.2182 -2.1608 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2185 2.1601 0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2309 -2.1559 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2304 2.1557 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8975 -0.8603 -1.9673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8973 0.8615 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3124 -0.8739 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3111 0.8770 -0.0593 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 4 1 0 0 0 0
1 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 9 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 11 2 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 14 1 0 0 0 0
11 15 1 0 0 0 0
M ISO 6 6 13 7 13 8 13 9 13 10 13 11 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-amino(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
4.2 InChI
InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)/i1+1,2+1,3+1,4+1,5+1,6+1
4.3 InChIKey
FDDDEECHVMSUSB-IDEBNGHGSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)S(=O)(=O)N
4.5 Isomeric SMILES
[13CH]1=[13CH][13C](=[13CH][13CH]=[13C]1N)S(=O)(=O)N
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)