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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
Identifiers
CAS Registry Number
127-56-0
SMILES
CC(O)=NS(=O)(=O)c1ccc(N)cc1.[Na]
InChI Key
BTZCSADPJAPUNE-UHFFFAOYSA-N
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);
Names and Synonyms
- Sodium Sulfacetamide Synonym
- Acetamide, N-[(4-aminophenyl)sulfonyl]-, sodium salt (1:1) Synonym
- Acetamide, N-sulfanilyl-, monosodium salt Synonym
- Acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt Synonym
- Sodium, (N1-acetylsulfanilamido)- Synonym
- Acetamide, N-sulfanilyl-, sodium deriv. Synonym
- Bleph 10 Synonym
- N1-Acetylsulfanilamide sodium Synonym
- N1-Acetylsulfanilamide sodium salt Synonym
- Albucid soluble Synonym
- Oc-U-Mid Synonym
- Sodium sulfacetamide Synonym
- Sodium sulfacyl Synonym
- Sodium sulfanilylacetamide Synonym
- Sodium N-sulfanilylacetamide Synonym
- Sulamyd sodium Synonym
- Sulfacetamide sodium Synonym
- Sulfacetamide sodium salt Synonym
- Sulfacyl sol Synonym
- Sulfacyl soluble Synonym
- Soluble sulfacyl Synonym
- Sulfacyl sodium Synonym
- Sodium albucid Synonym
- Albucide Synonym
- N-Sulfanilylacetamide sodium Synonym
- Soluble sulfacetamide Synonym
- Beocid-Isoptal Synonym
- Supracid Synonym
- Locula Synonym
- Sulphacetamide sodium Synonym
- Farmamid Synonym
- Galseptil Synonym
- Almocetamide Synonym
- Antebor Synonym
- Prontamid Synonym
- Octsetan Synonym
- Sulfacyl sodium salt Synonym
- N-Acetylsulfanilamide sodium salt Synonym
- Klaron Synonym
- Andremide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 237.24 g/mol | CAS Common Chemistry |
| 237.23600000000002 g/mol | RDKit | |
| 237.236 g/mol | RDKit | |
| 238.237 g/mol | chempirical lib | |
| 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 |
| 0.5531 | RDKit | |
| Molar Refractivity | 59.53200000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 237.03098246 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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4
3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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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.
