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Sodium Sulfacetamide
CAS: 127-56-0 | C8H10N2NaO3S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
127-56-0
Molecular Formula:
C8H10N2NaO3S
Molecular Mass:
237.24 g/mol
Names and Synonyms:
Sodium Sulfacetamide
Acetamide, N-[(4-aminophenyl)sulfonyl]-, sodium salt (1:1)
Acetamide, N-sulfanilyl-, monosodium salt
Acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt
Sodium, (N1-acetylsulfanilamido)-
Acetamide, N-sulfanilyl-, sodium deriv.
Bleph 10
N1-Acetylsulfanilamide sodium
N1-Acetylsulfanilamide sodium salt
Albucid soluble
Oc-U-Mid
Sodium sulfacetamide
Sodium sulfacyl
Sodium sulfanilylacetamide
Sodium N-sulfanilylacetamide
Sulamyd sodium
Sulfacetamide sodium
Sulfacetamide sodium salt
Sulfacyl sol
Sulfacyl soluble
Soluble sulfacyl
Sulfacyl sodium
Sodium albucid
Albucide
N-Sulfanilylacetamide sodium
Soluble sulfacetamide
Beocid-Isoptal
Supracid
Locula
Sulphacetamide sodium
Farmamid
Galseptil
Almocetamide
Antebor
Prontamid
Octsetan
Sulfacyl sodium salt
N-Acetylsulfanilamide sodium salt
Klaron
Andremide
Identifiers:
SMILES:
CC(O)=NS(=O)(=O)c1ccc(N)cc1.[Na]
InChI:
InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);
Key Properties
Melting Point
257 °C
CAS Common Chemistry
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 |
|---|
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 | 237.24 g/mol | CAS Common Chemistry |
| 237.23600000000002 g/mol | RDKit | |
| 237.03098246 g/mol | RDKit | |
| Canonical SMILES | [Na].O=C(NS(=O)(=O)C1=CC=C(N)C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11); | CAS Common Chemistry |
| InChI Key | InChIKey=BTZCSADPJAPUNE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 257 °C | CAS Common Chemistry |
| Name | Sodium sulfacetamide | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 92.75 Ų | RDKit |
| LogP | 0.5531000000000001 | RDKit |
| Molar Refractivity | 59.53200000000002 | RDKit |
