| CAS Number | 57616-20-3 |
| Catalog Number | AG01EHBF(AGN-PC-0JW4OG) |
| Chemical Name | N-(4-bromophenyl)ethanesulfonamide |
| IUPAC Name | N-(4-bromophenyl)ethanesulfonamide |
| InChI | InChI=1S/C8H10BrNO2S/c1-2-13(11,12)10-8-5-3-7(9)4-6-8/h3-6,10H,2H2,1H3 |
| InChI Key | SVNPZSSGWFEJDU-UHFFFAOYSA-N |
| MDL Number | MFCD01364790 |
| Molecular Formula | C8H10BrNO2S |
| Molecular Weight | 264.1395 |
| SMILES | CCS(=O)(=O)Nc1ccc(cc1)Br |
| Synonyms | N-(4-bromophenyl)ethanesulfonamide,
57616-20-3,
AC1LG9MT,
SCHEMBL4598881,
CTK1F1665,
DTXSID90354261,
SVNPZSSGWFEJDU-UHFFFAOYSA-N,
ZINC245242,
AKOS000194805,
Ethanesulfonamide, N-(4-bromophenyl)-,
MCULE-9891841023,
N-(4-bromophenyl)ethane-1-sulfonamide,
AN-652/33900060,
CID767437,
ZINC00245242,
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.962g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.137g/mol |
| Monoisotopic Mass | 262.962g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number