2-(Hydroxymethyl)benzenesulfonamide - CAS 65270-84-0
Catalog: |
BB032686 |
Product Name: |
2-(Hydroxymethyl)benzenesulfonamide |
CAS: |
65270-84-0 |
Synonyms: |
2-(hydroxymethyl)benzenesulfonamide; 2-(hydroxymethyl)benzenesulfonamide |
IUPAC Name: | 2-(hydroxymethyl)benzenesulfonamide |
Description: | 2-(Hydroxymethyl)benzenesulfonamide (CAS# 65270-84-0 ) is a useful research chemical. |
Molecular Weight: | 187.22 |
Molecular Formula: | C7H9NO3S |
Canonical SMILES: | C1=CC=C(C(=C1)CO)S(=O)(=O)N |
InChI: | InChI=1S/C7H9NO3S/c8-12(10,11)7-4-2-1-3-6(7)5-9/h1-4,9H,5H2,(H2,8,10,11) |
InChI Key: | WEOWVOUGOCILSH-UHFFFAOYSA-N |
LogP: | 1.60740 |
Publication Number | Title | Priority Date |
WO-2021165346-A1 | Gcn2 modulator compounds | 20200217 |
AU-2018205621-A1 | Method of administering nitroxyl donating compounds | 20170103 |
EP-3541792-A1 | Triazole furan compounds as agonists of the apj receptor | 20161116 |
US-2019275008-A1 | Triazole furan compounds as agonists of the apj receptor | 20161116 |
WO-2018097944-A1 | Triazole furan compounds as agonists of the apj receptor | 20161116 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.03031432 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.03031432 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 88.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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