N-(2-hydroxyoxolan-3-yl)benzenesulfonamide

C10H13NO4S — CID 141363362

IUPACN-(2-hydroxyoxolan-3-yl)benzenesulfonamide
SMILESO=S(=O)(NC1CCOC1O)c1ccccc1
InChIInChI=1S/C10H13NO4S/c12-10-9(6-7-15-10)11-16(13,14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
InChIKeySNWXOAUIRQASDU-UHFFFAOYSA-N
MW243.28 g/mol
LogP0.07
Rot. Bonds3

About N-(2-hydroxyoxolan-3-yl)benzenesulfonamide

N-(2-hydroxyoxolan-3-yl)benzenesulfonamide (PubChem CID 141363362) has the molecular formula C10H13NO4S and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(2-hydroxyoxolan-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyoxolan-3-yl)benzenesulfonamide
PubChem CID141363362
Molecular FormulaC10H13NO4S
Molecular Weight243.28 g/mol
Exact Mass243.06
IUPAC NameN-(2-hydroxyoxolan-3-yl)benzenesulfonamide
SMILESO=S(=O)(NC1CCOC1O)c1ccccc1
InChIInChI=1S/C10H13NO4S/c12-10-9(6-7-15-10)11-16(13,14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
InChIKeySNWXOAUIRQASDU-UHFFFAOYSA-N
XLogP0.07
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyoxolan-3-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromocyclopentyl)benzenesulfonamide
CID 18999501
3-fluoro-N-[4-[[(2S,3S)-2-hydroxyoxolan-3-yl]sulfamoyl]phenyl]benzamide
CID 141363354
N-(2,3-dimethylcyclopentyl)benzenesulfonamide
CID 64923273
4-amino-N-(2-cyclopropyloxolan-3-yl)benzenesulfonamide
CID 104600155
4-(2-hydroxyoxolan-3-yl)benzenesulfonohydrazide
CID 141363357
N-[(1S,2S)-2-hydroxycyclohexyl]-4-methylsulfonylbenzenesulfonamide
CID 104953140
N-[4-hydroxy-5-(morpholin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide
CID 162800033
(2S)-2-(benzenesulfonamido)-N-[(3S)-2-hydroxyoxan-3-yl]-4-methylpentanamide
CID 139726517
N-(oxan-3-yl)benzenesulfonamide
CID 63613851
N-[(3R,5S)-5-formyl-2-hydroxypyrrolidin-3-yl]benzenesulfonamide
CID 89133553
N-[(1R,2R)-2-(4-methylanilino)cyclohexyl]benzenesulfonamide
CID 1121471
N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653533

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyoxolan-3-yl)benzenesulfonamide?
The IUPAC name of N-(2-hydroxyoxolan-3-yl)benzenesulfonamide (CID 141363362) is N-(2-hydroxyoxolan-3-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyoxolan-3-yl)benzenesulfonamide?
The canonical SMILES for N-(2-hydroxyoxolan-3-yl)benzenesulfonamide is O=S(=O)(NC1CCOC1O)c1ccccc1.
What is the InChIKey of N-(2-hydroxyoxolan-3-yl)benzenesulfonamide?
The InChIKey is SNWXOAUIRQASDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4S/c12-10-9(6-7-15-10)11-16(13,14)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2.
What are the key properties of N-(2-hydroxyoxolan-3-yl)benzenesulfonamide?
N-(2-hydroxyoxolan-3-yl)benzenesulfonamide has a molecular weight of 243.28 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyoxolan-3-yl)benzenesulfonamide is sourced from PubChem (CID 141363362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).