| CAS Number | 829-71-0 |
| Catalog Number | AG01A6UZ(AGN-PC-0N3F7B) |
| Chemical Name | 4-(2-Hydroxyethyl)benzene-1-sulfonamide |
| IUPAC Name | 4-(2-hydroxyethyl)benzenesulfonamide |
| InChI | InChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12) |
| InChI Key | RYKHXKKLCRPAJP-UHFFFAOYSA-N |
| MDL Number | MFCD00837255 |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.2428 |
| SMILES | OCCC1=CC=C(C=C1)S(=O)(=O)N |
| Synonyms | 4-(2-hydroxyethyl)benzenesulfonamide,
4-(2-hydroxyethyl)benzene-1-sulfonamide,
AKOS015083118,
aromatic/heteroaromatic sulfonamide 22,
MCULE-1001129799,
NE58360,
benzenesulfonamide,4-(2-hydroxyethyl)-,
Z1815149183,
CID10375558,
S2O,
829-71-0,
CHEMBL6784,
2-(4-Sulfamoyl-phenyl)-ethanol,
JMC522226 Compound 21,
JMC523116 Compound 21,
SCHEMBL1804223,
BDBM10877,
ZINC13442505,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.24g/mol |
| Monoisotopic Mass | 201.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 88.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number