| CAS Number | 1094523-58-6 |
| Catalog Number | AG01A819 |
| Chemical Name | N-ethyl-2-methoxybenzene-1-sulfonamide |
| IUPAC Name | N-ethyl-2-methoxybenzenesulfonamide |
| InChI | InChI=1S/C9H13NO3S/c1-3-10-14(11,12)9-7-5-4-6-8(9)13-2/h4-7,10H,3H2,1-2H3 |
| InChI Key | WLSLKKLIABBOLC-UHFFFAOYSA-N |
| MDL Number | MFCD11618320 |
| Molecular Formula | C9H13NO3S |
| Molecular Weight | 215.2694 |
| SMILES | CCNS(C1=C(OC)C=CC=C1)(=O)=O |
| Synonyms | N-ethyl-2-methoxybenzene-1-sulfonamide,
1094523-58-6,
CTK6F2526,
ZINC37022059,
AKOS008940541,
MCULE-3446196069,
NE40447,
EN300-60434,
Z45528382,
AC1Q31M6,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.061614g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.27g/mol |
| Monoisotopic Mass | 215.061614g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number