N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide

C14H15NO3S — CID 43416706

IUPACN-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide
SMILESCC(O)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO3S/c1-11(16)13-9-5-6-10-14(13)15-19(17,18)12-7-3-2-4-8-12/h2-11,15-16H,1H3
InChIKeyNOPSZQLWPCLZQQ-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.54
Rot. Bonds4

About N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide

N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide (PubChem CID 43416706) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide
PubChem CID43416706
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide
SMILESCC(O)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO3S/c1-11(16)13-9-5-6-10-14(13)15-19(17,18)12-7-3-2-4-8-12/h2-11,15-16H,1H3
InChIKeyNOPSZQLWPCLZQQ-UHFFFAOYSA-N
XLogP2.54
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[2-(benzenesulfonamido)phenyl]propanoic acid
CID 141071550
4-bromo-N-[2-(1-hydroxyethyl)phenyl]-3-methylbenzenesulfonamide
CID 60723660
4-bromo-3-fluoro-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide
CID 107649996
N-[2-[2-(1-hydroxyethyl)phenyl]phenyl]-4-methoxybenzenesulfonamide
CID 69255044
1-[2-(2-methylpropylsulfamoylamino)phenyl]ethanol
CID 114815631
4-(methylamino)-N-(2-propan-2-ylphenyl)benzenesulfonamide
CID 43332053
N-[2-[chloro(phenyl)methyl]phenyl]-4-methylbenzenesulfonamide
CID 172728368
N-[2-[(E)-1-hydroxy-3-phenylprop-2-enyl]phenyl]-4-methylbenzenesulfonamide
CID 102344906
N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865788
4-(aminomethyl)-N-(2-propan-2-ylphenyl)benzenesulfonamide
CID 29045454
N-(2-butan-2-ylphenyl)-4-fluorobenzenesulfonamide
CID 4678520
N-[5-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide
CID 3389796

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide (CID 43416706) is N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide is CC(O)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide?
The InChIKey is NOPSZQLWPCLZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-11(16)13-9-5-6-10-14(13)15-19(17,18)12-7-3-2-4-8-12/h2-11,15-16H,1H3.
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide?
N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 43416706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).