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| IUPAC Name: | methanesulfonamide |
| Description: | Methanesulfonamide is used in biological studies to predict binding affinity and binding mode of protein ligand complexes. |
| Molecular Weight: | 95.12 |
| Molecular Formula: | CH5NO2S |
| Canonical SMILES: | CS(=O)(=O)N |
| InChI: | InChI=1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4) |
| InChI Key: | HNQIVZYLYMDVSB-UHFFFAOYSA-N |
| Boiling Point: | 208.2 °C at 760 mmHg |
| Melting Point: | 88-92°C |
| Purity: | 95 % |
| Density: | 1.363 g/cm3 |
| Appearance: | Off-white flakes |
| Storage: | Store in a cool, dry place. Store in a tightly closed container. |
| MDL: | MFCD00007940 |
| LogP: | 0.68580 |
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Sulfur Compounds
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