2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide

C15H10Cl2N2O2S — CID 3811716

IUPAC2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H10Cl2N2O2S/c16-11-6-7-14(12(17)9-11)22(20,21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,19H
InChIKeyOHIXUVACHBHLGR-UHFFFAOYSA-N
MW353.23 g/mol
LogP4.34
Rot. Bonds3

About 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide

2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide (PubChem CID 3811716) has the molecular formula C15H10Cl2N2O2S and a molecular weight of 353.23 g/mol. Its IUPAC name is 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide.

Molecular Properties

Compound Name2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide
PubChem CID3811716
Molecular FormulaC15H10Cl2N2O2S
Molecular Weight353.23 g/mol
Exact Mass351.98
IUPAC Name2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H10Cl2N2O2S/c16-11-6-7-14(12(17)9-11)22(20,21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,19H
InChIKeyOHIXUVACHBHLGR-UHFFFAOYSA-N
XLogP4.34
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.23
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(p-Toluenesulfonylamino)quinoline
CID 82533
N-(Quinolin-8-yl)benzenesulfonamide
CID 161167
5-chloro-N-(quinolin-8-yl)thiophene-2-sulfonamide
CID 4729240
2-Amino-N-quinolin-8-yl-benzenesulfonamide
CID 1070159
KM11060
CID 1241327
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 659101
9-chloro-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 16759933
Benzenesulfonamide, 2,4-dichloro-3-methyl-N-(3-pyridyl)-
CID 534146
N1-{3-[2-(2-pyridyl)ethyl]phenyl}-4-chlorobenzene-1-sulfonamide
CID 2807131
3,5-difluoro-N-(quinolin-8-yl)benzene-1-sulfonamide
CID 8028189
N1-{3-[2-(2-pyridyl)ethyl]phenyl}-2,5-dichlorobenzene-1-sulfonamide
CID 2807133
N-(4-chlorobenzyl)quinoline-8-sulfonamide
CID 16195529

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide?
The IUPAC name of 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide (CID 3811716) is 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide.
What is the SMILES notation for 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide?
The canonical SMILES for 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide is O=S(=O)(Nc1cccc2cccnc12)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide?
The InChIKey is OHIXUVACHBHLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O2S/c16-11-6-7-14(12(17)9-11)22(20,21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,19H.
What are the key properties of 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide?
2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide has a molecular weight of 353.23 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-quinolin-8-ylbenzenesulfonamide is sourced from PubChem (CID 3811716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).