| CAS Number | 327081-38-9 |
| Catalog Number | AG019GUG |
| Chemical Name | 5-bromo-2-ethoxybenzene-1-sulfonamide |
| IUPAC Name | 5-bromo-2-ethoxybenzenesulfonamide |
| InChI | InChI=1S/C8H10BrNO3S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12) |
| InChI Key | DWEBAXUXUGSGPJ-UHFFFAOYSA-N |
| MDL Number | MFCD02708461 |
| Molecular Formula | C8H10BrNO3S |
| Molecular Weight | 280.1389 |
| SMILES | CCOC1=C(S(N)(=O)=O)C=C(Br)C=C1 |
| Synonyms | 5-bromo-2-ethoxybenzene-1-sulfonamide,
5-Bromo-2-ethoxy-benzenesulfonamide,
327081-38-9,
5-bromo-2-ethoxybenzenesulfonamide,
Enamine_001104,
Oprea1_295295,
AC1M540S,
AC1Q365R,
CTK6G2557,
HMS1397C04,
ZINC3192447,
AKOS000115248,
MCULE-1466123773,
NE12236,
ST51069187,
EN300-01214,
SR-01000029029,
SR-01000029029-1,
Z45415563,
ZINC03192447,
CID2321418,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.136g/mol |
| Monoisotopic Mass | 278.956g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number