4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide

C12H10FNO3S — CID 175861205

IUPAC4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2c(O)cccc2F)cc1
InChIInChI=1S/C12H10FNO3S/c13-10-2-1-3-11(15)12(10)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyUAJJQHFLCIHYET-UHFFFAOYSA-N
MW267.28 g/mol
LogP1.85
Rot. Bonds2

About 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide

4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide (PubChem CID 175861205) has the molecular formula C12H10FNO3S and a molecular weight of 267.28 g/mol. Its IUPAC name is 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide
PubChem CID175861205
Molecular FormulaC12H10FNO3S
Molecular Weight267.28 g/mol
Exact Mass267.04
IUPAC Name4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2c(O)cccc2F)cc1
InChIInChI=1S/C12H10FNO3S/c13-10-2-1-3-11(15)12(10)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyUAJJQHFLCIHYET-UHFFFAOYSA-N
XLogP1.85
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2'-Hydroxybiphenyl-2-sulfinate
CID 6857378
2'-Hydroxy-1,1'-biphenyl-2-sulfinic acid
CID 441161
4-[2-(3-Hydroxyphenyl)ethynyl]benzenesulfonamide
CID 56670316
4-[2-(4-Hydroxy-phenyl)-vinyl]-benzenesulfonamide
CID 5472594
4-[2-(Fluoromethoxy)phenyl]benzenesulfonamide
CID 168291403
2-Naphthalenesulfonamide, 4-hydroxy-
CID 67004
4-[2-(3-Hydroxy-phenyl)-vinyl]-benzenesulfonamide
CID 5472595
4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonyl fluoride
CID 12711818
N-diazo-4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonamide
CID 12711822
(2-Methylphenyl) 4-fluorobenzenesulfonate
CID 4989761
(2-Phenylphenyl) 4-fluorobenzenesulfonate
CID 26946665
(NE)-N-[(4-fluoro-2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonamide
CID 137313588

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide?
The IUPAC name of 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide (CID 175861205) is 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2c(O)cccc2F)cc1.
What is the InChIKey of 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide?
The InChIKey is UAJJQHFLCIHYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO3S/c13-10-2-1-3-11(15)12(10)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17).
What are the key properties of 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide?
4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide has a molecular weight of 267.28 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-6-hydroxyphenyl)benzenesulfonamide is sourced from PubChem (CID 175861205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).