| CAS Number | 1912447-03-0 |
| Catalog Number | AG01FPPG(AGN-PC-3H5P2K) |
| Chemical Name | Ethenesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
| IUPAC Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenesulfonamide |
| InChI | InChI=1S/C14H20BNO4S/c1-6-21(17,18)16-12-9-7-8-11(10-12)15-19-13(2,3)14(4,5)20-15/h6-10,16H,1H2,2-5H3 |
| InChI Key | JAXJZDJUUHCBDQ-UHFFFAOYSA-N |
| MDL Number | MFCD32206469 |
| Molecular Formula | C14H20BNO4S |
| Molecular Weight | 309.1889 |
| SMILES | C=CS(=O)(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O |
| Synonyms | SCHEMBL14719219,
AS-73444,
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethene-1-sulfonamide,
1912447-03-0,
|
| Complexity | 482 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.12061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.2g/mol |
| Monoisotopic Mass | 309.12061g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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