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6-Amino-N-Methyl-2-Naphthalenesulfonamide
CAS: 104295-55-8 | C11H12N2O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
104295-55-8
Molecular Formula:
C11H12N2O2S
Molecular Mass:
236.30 g/mol
Names and Synonyms:
6-Amino-N-Methyl-2-Naphthalenesulfonamide
2-Naphthalenesulfonamide, 6-amino-N-methyl-
6-Amino-N-methyl-2-naphthalenesulfonamide
Identifiers:
SMILES:
CNS(=O)(=O)c1ccc2cc(N)ccc2c1
InChI:
InChI=1S/C11H12N2O2S/c1-13-16(14,15)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,12H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 236.30 g/mol | CAS Common Chemistry |
| 236.296 g/mol | RDKit | |
| 236.061948624 g/mol | RDKit | |
| Canonical SMILES | O=S(=O)(NC)C1=CC=C2C=C(N)C=CC2=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C11H12N2O2S/c1-13-16(14,15)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,13H,12H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RBQODZRXIYFUJS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 6-Amino-N-methyl-2-naphthalenesulfonamide | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 72.19 Ų | RDKit |
| LogP | 1.3300999999999998 | RDKit |
| Molar Refractivity | 64.60590000000002 | RDKit |
