| CAS Number | 881407-21-2 |
| Catalog Number | AG01AMAQ(AGN-PC-0FMWA3) |
| Chemical Name | 2-(benzyloxy)ethane-1-sulfonamide |
| IUPAC Name | 2-phenylmethoxyethanesulfonamide |
| InChI | InChI=1S/C9H13NO3S/c10-14(11,12)7-6-13-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,10,11,12) |
| InChI Key | AOIMAIXMTSFCNO-UHFFFAOYSA-N |
| MDL Number | MFCD19676415 |
| Molecular Formula | C9H13NO3S |
| Molecular Weight | 215.2694 |
| SMILES | NS(CCOCC1=CC=CC=C1)(=O)=O |
| Synonyms | 2-(benzyloxy)ethane-1-sulfonamide,
2-(benzyloxy)ethanesulfonamide,
881407-21-2,
SCHEMBL1621831,
AOIMAIXMTSFCNO-UHFFFAOYSA-N,
MFCD19676415,
ZINC70048589,
AKOS013520948,
AS-43629,
Z2216296902,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.267g/mol |
| Monoisotopic Mass | 215.062g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number