| CAS Number | 154743-04-1 |
| Catalog Number | AG01B2TQ |
| Chemical Name | (Prop-2-yn-1-yl)(sulfamoyl)amine |
| IUPAC Name | 3-(sulfamoylamino)prop-1-yne |
| InChI | InChI=1S/C3H6N2O2S/c1-2-3-5-8(4,6)7/h1,5H,3H2,(H2,4,6,7) |
| InChI Key | RRSVDORRVROYFA-UHFFFAOYSA-N |
| MDL Number | MFCD25978579 |
| Molecular Formula | C3H6N2O2S |
| Molecular Weight | 134.1569 |
| SMILES | NS(NCC#C)(=O)=O |
| Synonyms | (prop-2-yn-1-yl)(sulfamoyl)amine,
154743-04-1,
N-propargylsulfamide,
SCHEMBL2421286,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.153g/mol |
| Monoisotopic Mass | 134.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number