2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide

C10H14ClNO3S — CID 60957799

IUPAC2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
SMILESCCN(CCO)S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO3S/c1-2-12(7-8-13)16(14,15)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyFCMIAMYPQRZRBS-UHFFFAOYSA-N
MW263.75 g/mol
LogP1.34
Rot. Bonds5

About 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide

2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide (PubChem CID 60957799) has the molecular formula C10H14ClNO3S and a molecular weight of 263.75 g/mol. Its IUPAC name is 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
PubChem CID60957799
Molecular FormulaC10H14ClNO3S
Molecular Weight263.75 g/mol
Exact Mass263.04
IUPAC Name2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
SMILESCCN(CCO)S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C10H14ClNO3S/c1-2-12(7-8-13)16(14,15)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyFCMIAMYPQRZRBS-UHFFFAOYSA-N
XLogP1.34
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.75
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-ethyl-N-(2-hydroxyethyl)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

3-[(2-chlorophenyl)sulfonyl-ethylamino]propanethioamide
CID 54992834
2-chloro-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
CID 60962314
N-ethyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 60957801
2-amino-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 60980494
2-bromo-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 60957937
2-chloro-N-(2-chloroethyl)-N-propylbenzenesulfonamide
CID 63397021
N-(2-bromoethyl)-N-butyl-2-chlorobenzenesulfonamide
CID 80668725
1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-disulfonamide
CID 3900555
2-bromo-N-ethyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 115755429
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577489
N-benzyl-2-chloro-N-propylbenzenesulfonamide
CID 134017133
2-(3-aminoprop-1-ynyl)-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 54880356

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide (CID 60957799) is 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide is CCN(CCO)S(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide?
The InChIKey is FCMIAMYPQRZRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO3S/c1-2-12(7-8-13)16(14,15)10-6-4-3-5-9(10)11/h3-6,13H,2,7-8H2,1H3.
What are the key properties of 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide?
2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide has a molecular weight of 263.75 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide is sourced from PubChem (CID 60957799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).