| CAS Number | 333430-39-0 |
| Catalog Number | AG019EQW |
| Chemical Name | N-(3,4-Difluorophenyl)-4-methylbenzenesulfonamide |
| IUPAC Name | N-(3,4-difluorophenyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C13H11F2NO2S/c1-9-2-5-11(6-3-9)19(17,18)16-10-4-7-12(14)13(15)8-10/h2-8,16H,1H3 |
| InChI Key | XFCPUWQGOOVODZ-UHFFFAOYSA-N |
| MDL Number | MFCD01213745 |
| Molecular Formula | C13H11F2NO2S |
| Molecular Weight | 283.2937 |
| SMILES | O=S(C1=CC=C(C)C=C1)(NC2=CC=C(F)C(F)=C2)=O |
| Synonyms | N-(3,4-difluorophenyl)-4-methylbenzenesulfonamide,
333430-39-0,
AC1LGP7M,
ZINC304318,
STK039544,
AKOS003277434,
MCULE-6327188485,
CS-0061314,
ST50694006,
(3,4-difluorophenyl)[(4-methylphenyl)sulfonyl]amine,
N-(3,4-difluorophenyl)-4-methyl-1-benzenesulfonamide,
CID798880,
ZINC00304318,
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| Complexity | 388 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.293g/mol |
| Monoisotopic Mass | 283.048g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number