N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide

C14H15NO3S — CID 154485495

IUPACN-(2-hydroxyethyl)-2-phenylbenzenesulfonamide
SMILESO=S(=O)(NCCO)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO3S/c16-11-10-15-19(17,18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15-16H,10-11H2
InChIKeyZREFWTUZLJTAHO-UHFFFAOYSA-N
MW277.34 g/mol
LogP1.62
Rot. Bonds5

About N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide

N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide (PubChem CID 154485495) has the molecular formula C14H15NO3S and a molecular weight of 277.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-phenylbenzenesulfonamide
PubChem CID154485495
Molecular FormulaC14H15NO3S
Molecular Weight277.34 g/mol
Exact Mass277.08
IUPAC NameN-(2-hydroxyethyl)-2-phenylbenzenesulfonamide
SMILESO=S(=O)(NCCO)c1ccccc1-c1ccccc1
InChIInChI=1S/C14H15NO3S/c16-11-10-15-19(17,18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15-16H,10-11H2
InChIKeyZREFWTUZLJTAHO-UHFFFAOYSA-N
XLogP1.62
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide (CID 154485495) is N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide is O=S(=O)(NCCO)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide?
The InChIKey is ZREFWTUZLJTAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c16-11-10-15-19(17,18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15-16H,10-11H2.
What are the key properties of N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide?
N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide has a molecular weight of 277.34 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-phenylbenzenesulfonamide is sourced from PubChem (CID 154485495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).