4-chloro-N-ethylquinoline-3-sulfonamide

C11H11ClN2O2S — CID 15643030

IUPAC4-chloro-N-ethylquinoline-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc2ccccc2c1Cl
InChIInChI=1S/C11H11ClN2O2S/c1-2-14-17(15,16)10-7-13-9-6-4-3-5-8(9)11(10)12/h3-7,14H,2H2,1H3
InChIKeyCGXRODNKDQSKLC-UHFFFAOYSA-N
MW270.74 g/mol
LogP2.19
Rot. Bonds3

About 4-chloro-N-ethylquinoline-3-sulfonamide

4-chloro-N-ethylquinoline-3-sulfonamide (PubChem CID 15643030) has the molecular formula C11H11ClN2O2S and a molecular weight of 270.74 g/mol. Its IUPAC name is 4-chloro-N-ethylquinoline-3-sulfonamide.

Molecular Properties

Compound Name4-chloro-N-ethylquinoline-3-sulfonamide
PubChem CID15643030
Molecular FormulaC11H11ClN2O2S
Molecular Weight270.74 g/mol
Exact Mass270.02
IUPAC Name4-chloro-N-ethylquinoline-3-sulfonamide
SMILESCCNS(=O)(=O)c1cnc2ccccc2c1Cl
InChIInChI=1S/C11H11ClN2O2S/c1-2-14-17(15,16)10-7-13-9-6-4-3-5-8(9)11(10)12/h3-7,14H,2H2,1H3
InChIKeyCGXRODNKDQSKLC-UHFFFAOYSA-N
XLogP2.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.74
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-methylquinoline-3-sulfonamide
CID 15643029
3-bromo-2-chloro-N-ethylbenzenesulfonamide
CID 164657063
N-methyl-4-(methylamino)quinoline-3-sulfonamide
CID 10966954
4-ethoxy-3-methylsulfonylquinoline
CID 141129926
4-ethoxy-N-ethylnaphthalene-1-sulfonamide
CID 2235792
N-ethyl-2-iodobenzenesulfonamide
CID 626580
4-chloro-3-fluoroquinoline
CID 22284824
(4-chloroquinolin-3-yl)methylidenehydrazine
CID 1480737
3-chloroquinoline-5-sulfonyl chloride
CID 118997328
N-(4-chloroquinolin-3-yl)formamide
CID 86227468
7-bromo-4-chloro-N-[(4-methoxyphenyl)methyl]quinoline-3-sulfonamide
CID 168991112
4-chloro-3-nitroquinoline;ethane
CID 90799881

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-ethylquinoline-3-sulfonamide?
The IUPAC name of 4-chloro-N-ethylquinoline-3-sulfonamide (CID 15643030) is 4-chloro-N-ethylquinoline-3-sulfonamide.
What is the SMILES notation for 4-chloro-N-ethylquinoline-3-sulfonamide?
The canonical SMILES for 4-chloro-N-ethylquinoline-3-sulfonamide is CCNS(=O)(=O)c1cnc2ccccc2c1Cl.
What is the InChIKey of 4-chloro-N-ethylquinoline-3-sulfonamide?
The InChIKey is CGXRODNKDQSKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2S/c1-2-14-17(15,16)10-7-13-9-6-4-3-5-8(9)11(10)12/h3-7,14H,2H2,1H3.
What are the key properties of 4-chloro-N-ethylquinoline-3-sulfonamide?
4-chloro-N-ethylquinoline-3-sulfonamide has a molecular weight of 270.74 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-ethylquinoline-3-sulfonamide is sourced from PubChem (CID 15643030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).