| CAS Number | 1152860-61-1 |
| Catalog Number | AG01E93W |
| Chemical Name | 4-ethoxy-2,3-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 4-ethoxy-2,3-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C10H15NO3S/c1-4-14-9-5-6-10(15(11,12)13)8(3)7(9)2/h5-6H,4H2,1-3H3,(H2,11,12,13) |
| InChI Key | FRMKTXVSUOALDH-UHFFFAOYSA-N |
| MDL Number | MFCD11106134 |
| Molecular Formula | C10H15NO3S |
| Molecular Weight | 229.2960 |
| SMILES | CCOC1=C(C)C(C)=C(S(N)(=O)=O)C=C1 |
| Synonyms | 4-ethoxy-2,3-dimethylbenzenesulfonamide,
ZINC34977946,
AKOS005141467,
MCULE-1980960538,
4-ethoxy-2,3-dimethylbenzene-1-sulfonamide,
ST51070554,
AP-263/43502825,
Z1723556605,
1152860-61-1,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.294g/mol |
| Monoisotopic Mass | 229.077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number