N-hydroxy-4-(trifluoromethyl)benzenesulfonamide

C7H6F3NO3S — CID 24748525

IUPACN-hydroxy-4-(trifluoromethyl)benzenesulfonamide
SMILESO=S(=O)(NO)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C7H6F3NO3S/c8-7(9,10)5-1-3-6(4-2-5)15(13,14)11-12/h1-4,11-12H
InChIKeyOSVZMWVLXCPDAV-UHFFFAOYSA-N
MW241.19 g/mol
LogP1.37
Rot. Bonds2

About N-hydroxy-4-(trifluoromethyl)benzenesulfonamide

N-hydroxy-4-(trifluoromethyl)benzenesulfonamide (PubChem CID 24748525) has the molecular formula C7H6F3NO3S and a molecular weight of 241.19 g/mol. Its IUPAC name is N-hydroxy-4-(trifluoromethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-hydroxy-4-(trifluoromethyl)benzenesulfonamide
PubChem CID24748525
Molecular FormulaC7H6F3NO3S
Molecular Weight241.19 g/mol
Exact Mass241.00
IUPAC NameN-hydroxy-4-(trifluoromethyl)benzenesulfonamide
SMILESO=S(=O)(NO)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C7H6F3NO3S/c8-7(9,10)5-1-3-6(4-2-5)15(13,14)11-12/h1-4,11-12H
InChIKeyOSVZMWVLXCPDAV-UHFFFAOYSA-N
XLogP1.37
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.19
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(trifluoromethyl)-N'-[4-(trifluoromethyl)phenyl]benzenesulfonohydrazide
CID 20705865
N-propyl-4-(trifluoromethyl)benzenesulfonamide
CID 43212868
(2R)-N-hydroxy-3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanamide
CID 6539665
3-methyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid
CID 43091494
4-[[[4-(trifluoromethyl)benzoyl]amino]sulfamoyl]benzoic acid
CID 155949885
4-bromo-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 2212078
N-(2,6-dichlorophenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 112769183
3-methoxy-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
CID 81086028
2-[4-(trifluoromethyl)phenyl]sulfonylpropanoic acid
CID 58198696
N-(4-hydroxybutyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 11682252
2-hydroxy-3-[[4-(trifluoromethyl)phenyl]sulfonylamino]propanamide
CID 107396859
N-but-3-ynyl-4-(trifluoromethyl)benzenesulfonamide
CID 90538003

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(trifluoromethyl)benzenesulfonamide?
The IUPAC name of N-hydroxy-4-(trifluoromethyl)benzenesulfonamide (CID 24748525) is N-hydroxy-4-(trifluoromethyl)benzenesulfonamide.
What is the SMILES notation for N-hydroxy-4-(trifluoromethyl)benzenesulfonamide?
The canonical SMILES for N-hydroxy-4-(trifluoromethyl)benzenesulfonamide is O=S(=O)(NO)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-hydroxy-4-(trifluoromethyl)benzenesulfonamide?
The InChIKey is OSVZMWVLXCPDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO3S/c8-7(9,10)5-1-3-6(4-2-5)15(13,14)11-12/h1-4,11-12H.
What are the key properties of N-hydroxy-4-(trifluoromethyl)benzenesulfonamide?
N-hydroxy-4-(trifluoromethyl)benzenesulfonamide has a molecular weight of 241.19 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(trifluoromethyl)benzenesulfonamide is sourced from PubChem (CID 24748525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).