| CAS Number | 23202-51-9 |
| Catalog Number | AG002MJ2(AGN-PC-07AAPI) |
| Chemical Name | 4-Hydroxy-2-methylbenzenesulfonamide |
| IUPAC Name | 4-hydroxy-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H9NO3S/c1-5-4-6(9)2-3-7(5)12(8,10)11/h2-4,9H,1H3,(H2,8,10,11) |
| InChI Key | ZQKITWMQXQPWGN-UHFFFAOYSA-N |
| MDL Number | MFCD16997506 |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.2163 |
| SMILES | CC1=C(S(N)(=O)=O)C=CC(O)=C1 |
| Synonyms | 23202-51-9,
4-HYDROXY-2-METHYLBENZENESULFONAMIDE,
4-HYDROXY-2-METHYLBENZENE-1-SULFONAMIDE,
Benzenesulfonamide,4-hydroxy-2-methyl-,
CTK4F1083,
DTXSID80664048,
ZINC39054041,
AKOS017518647,
MB23403,
BENZENESULFONAMIDE, 4-HYDROXY-2-METHYL-,
A1-13222,
Benzenesulfonamide, 4-hydroxy-2-methyl- (9CI),
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| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.213g/mol |
| Monoisotopic Mass | 187.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 88.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number