| CAS Number | 146533-50-8 |
| Catalog Number | AG01AFDU(AGN-PC-02C9RC) |
| Chemical Name | 4-(benzyloxy)benzene-1-sulfonamide |
| IUPAC Name | 4-phenylmethoxybenzenesulfonamide |
| InChI | InChI=1S/C13H13NO3S/c14-18(15,16)13-8-6-12(7-9-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,14,15,16) |
| InChI Key | AXTWZRIPELRWHW-UHFFFAOYSA-N |
| MDL Number | MFCD11205284 |
| Molecular Formula | C13H13NO3S |
| Molecular Weight | 263.3122 |
| SMILES | NS(C1=CC=C(OCC2=CC=CC=C2)C=C1)(=O)=O |
| Synonyms | 4-(benzyloxy)benzene-1-sulfonamide,
4-(benzyloxy)benzenesulfonamide,
146533-50-8,
CHEMBL3402962,
SCHEMBL8760665,
AXTWZRIPELRWHW-UHFFFAOYSA-N,
BDBM50066130,
ZINC36924605,
AKOS008121760,
MCULE-1860905951,
NE41021,
Z381095742,
|
| Complexity | 336 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.311g/mol |
| Monoisotopic Mass | 263.062g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number