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Molecule
4-Amino-N-Ethylbenzenesulfonamide
CAS: 1709-53-1 · C8H12N2O2S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1709-53-1
- Molecular Formula
- C8H12N2O2S
- Molecular Mass
- 200.26 g/mol
Identifiers
CAS Registry Number
1709-53-1
SMILES
CCNS(=O)(=O)c1ccc(N)cc1
InChI Key
FDZPXCJOUIWRII-UHFFFAOYSA-N
InChI
InChI=1S/C8H12N2O2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2,9H2,1H3
Names and Synonyms
- 4-Amino-N-Ethylbenzenesulfonamide Systematic Name
- Benzenesulfonamide, 4-amino-N-ethyl- Synonym
- Sulfanilamide, N1-ethyl- Synonym
- 4-Amino-N-ethylbenzenesulfonamide Synonym
- N1-Ethylsulfanilamide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.26 g/mol | CAS Common Chemistry |
| 200.263 g/mol | RDKit | |
| 200.256 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(NCC)C1=CC=C(N)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H12N2O2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2,9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FDZPXCJOUIWRII-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 106 °C | CAS Common Chemistry |
| Name | 4-Amino-N-ethylbenzenesulfonamide | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 72.19 Ų | RDKit |
| LogP | 0.5669999999999997 | RDKit |
| 0.567 | RDKit | |
| Molar Refractivity | 51.71690000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 200.061948624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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 |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 200.26 g/mol. Edit any field — others recompute live.
Related
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