| CAS Number | 2060045-17-0 |
| Catalog Number | AG01BVRA |
| Chemical Name | 2-(5-methyl-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)ethane-1-sulfonamide |
| IUPAC Name | 2-(5-methyl-2-oxo-1,3,4-oxadiazol-3-yl)ethanesulfonamide |
| InChI | InChI=1S/C5H9N3O4S/c1-4-7-8(5(9)12-4)2-3-13(6,10)11/h2-3H2,1H3,(H2,6,10,11) |
| InChI Key | SPAWSNFTOACTBX-UHFFFAOYSA-N |
| MDL Number | MFCD30535643 |
| Molecular Formula | C5H9N3O4S |
| Molecular Weight | 207.2077 |
| SMILES | CC1OC(=O)N(CCS(N)(=O)=O)N=1 |
| Synonyms | 2-(5-methyl-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)ethane-1-sulfonamide,
2060045-17-0,
ZINC584879964,
|
| Complexity | 341 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.204g/mol |
| Monoisotopic Mass | 207.031g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 110A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number