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

C11H14ClNO3S — CID 43577489

IUPAC2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1Cl)N(CCO)C1CC1
InChIInChI=1S/C11H14ClNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2
InChIKeyGGPQCXHTNBOYKF-UHFFFAOYSA-N
MW275.76 g/mol
LogP1.49
Rot. Bonds5

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

2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide (PubChem CID 43577489) has the molecular formula C11H14ClNO3S and a molecular weight of 275.76 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
PubChem CID43577489
Molecular FormulaC11H14ClNO3S
Molecular Weight275.76 g/mol
Exact Mass275.04
IUPAC Name2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1Cl)N(CCO)C1CC1
InChIInChI=1S/C11H14ClNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2
InChIKeyGGPQCXHTNBOYKF-UHFFFAOYSA-N
XLogP1.49
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.76
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dichloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577659
2-chloro-N-cyclobutyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 102847463
N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577535
4-chloro-3-[cyclopropyl(2-hydroxyethyl)sulfamoyl]benzoic acid
CID 43578756
2,4-dichloro-N-cyclopropyl-3-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 91662378
2-chloro-N-cyclobutyl-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide
CID 102675724
2-chloro-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
CID 60962314
2-[cyclobutyl(2-hydroxyethyl)sulfamoyl]benzenecarbothioamide
CID 102862565
2-chloro-N-cyclopropyl-N-methylbenzenesulfonamide
CID 110726799
2,5-dichloro-N-cyclopropyl-N-(2-hydroxyethyl)thiophene-3-sulfonamide
CID 43577625
3-[cyclopropyl(2-hydroxyethyl)sulfamoyl]pyridine-2-carbothioamide
CID 106596981
2-chloro-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 60957799

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide (CID 43577489) is 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide is O=S(=O)(c1ccccc1Cl)N(CCO)C1CC1.
What is the InChIKey of 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide?
The InChIKey is GGPQCXHTNBOYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3S/c12-10-3-1-2-4-11(10)17(15,16)13(7-8-14)9-5-6-9/h1-4,9,14H,5-8H2.
What are the key properties of 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide?
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide has a molecular weight of 275.76 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide is sourced from PubChem (CID 43577489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).