| CAS Number | 74538-97-9 |
| Catalog Number | AG005AR5(AGN-PC-0U5HP5) |
| Chemical Name | 2-(2-hydroxyphenyl)-2-oxoethane-1-sulfonamide |
| IUPAC Name | 2-(2-hydroxyphenyl)-2-oxoethanesulfonamide |
| InChI | InChI=1S/C8H9NO4S/c9-14(12,13)5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2,(H2,9,12,13) |
| InChI Key | MOISSRPSFZRNRT-UHFFFAOYSA-N |
| MDL Number | MFCD24718626 |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.2264 |
| SMILES | NS(CC(C1=C(O)C=CC=C1)=O)(=O)=O |
| UNII | X3E476639D |
| Synonyms | 2-sulfamoylacetylphenol,
2-Sulfamoylacetylphenol,
74538-97-9,
2-(2-hydroxyphenyl)-2-oxoethanesulfonamide,
UNII-X3E476639D,
2-(2-hydroxyphenyl)-2-oxoethane-1-sulfonamide,
X3E476639D,
AC1L4YJP,
2-(Sulfamoylacetyl)phenol,
SCHEMBL4905690,
CTK9A3623,
ZINC3647578,
AKOS022651691,
2-Hydroxy-beta-oxobenzeneethanesulfonamide,
Benzeneethanesulfonamide, 2-hydroxy-beta-oxo-,
Z1973465516,
CID194588,
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| Complexity | 306 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.223g/mol |
| Monoisotopic Mass | 215.025g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number