| CAS Number | 717859-76-2 |
| Catalog Number | AG01A1YW |
| Chemical Name | N-(2-acetylphenyl)thiophene-2-sulfonamide |
| IUPAC Name | N-(2-acetylphenyl)thiophene-2-sulfonamide |
| InChI | InChI=1S/C12H11NO3S2/c1-9(14)10-5-2-3-6-11(10)13-18(15,16)12-7-4-8-17-12/h2-8,13H,1H3 |
| InChI Key | SRNYRXCJVPQCIB-UHFFFAOYSA-N |
| MDL Number | MFCD03967433 |
| Molecular Formula | C12H11NO3S2 |
| Molecular Weight | 281.3506 |
| SMILES | CC(C1=C(NS(C2SC=CC=2)(=O)=O)C=CC=C1)=O |
| Synonyms | N-(2-acetylphenyl)thiophene-2-sulfonamide,
717859-76-2,
AC1LORMQ,
ZINC1054172,
STK461807,
AKOS000177024,
MCULE-6359844186,
NE53169,
2'-(2-Thienylsulfonylamino)acetophenone,
ST50857924,
1-acetyl-2-[(2-thienylsulfonyl)amino]benzene,
ZINC01054172,
CID1245710,
|
| Complexity | 402 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.344g/mol |
| Monoisotopic Mass | 281.018g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 99.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number