| CAS Number | 147962-42-3 |
| Catalog Number | AG01A4XZ(AGN-PC-0399VK) |
| Chemical Name | (Ethylsulfamoyl)amine |
| IUPAC Name | (sulfamoylamino)ethane |
| InChI | InChI=1S/C2H8N2O2S/c1-2-4-7(3,5)6/h4H,2H2,1H3,(H2,3,5,6) |
| InChI Key | OIGRHMGALPXFHI-UHFFFAOYSA-N |
| MDL Number | MFCD24369171 |
| Molecular Formula | C2H8N2O2S |
| Molecular Weight | 124.1621 |
| SMILES | CCNS(N)(=O)=O |
| Synonyms | (ethylsulfamoyl)amine,
N-ethylsulfamide,
Athylsulfamid,
ethyl-sulfamic acid amide,
SCHEMBL42726,
OIGRHMGALPXFHI-UHFFFAOYSA-N,
ZINC60080081,
AKOS026727741,
NE47612,
147962-42-3,
79440-EP2305695A2,
79440-EP2305696A2,
79440-EP2305697A2,
79440-EP2305698A2,
|
| Complexity | 121 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.158g/mol |
| Monoisotopic Mass | 124.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number