3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide

C17H12Cl2N2O2S — CID 175711710

IUPAC3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1cccc(Cl)c1-c1cccnc1
InChIInChI=1S/C17H12Cl2N2O2S/c18-13-5-1-6-14(10-13)21-24(22,23)16-8-2-7-15(19)17(16)12-4-3-9-20-11-12/h1-11,21H
InChIKeyHGTFYUGIWDQBNG-UHFFFAOYSA-N
MW379.27 g/mol
LogP4.86
Rot. Bonds4

About 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide

3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide (PubChem CID 175711710) has the molecular formula C17H12Cl2N2O2S and a molecular weight of 379.27 g/mol. Its IUPAC name is 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide
PubChem CID175711710
Molecular FormulaC17H12Cl2N2O2S
Molecular Weight379.27 g/mol
Exact Mass378.00
IUPAC Name3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1cccc(Cl)c1-c1cccnc1
InChIInChI=1S/C17H12Cl2N2O2S/c18-13-5-1-6-14(10-13)21-24(22,23)16-8-2-7-15(19)17(16)12-4-3-9-20-11-12/h1-11,21H
InChIKeyHGTFYUGIWDQBNG-UHFFFAOYSA-N
XLogP4.86
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.27
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 55787366
2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 890470
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
3-amino-5-chloro-2-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 103050184
2-(aminomethyl)-N-(3-chlorophenyl)benzenesulfonamide
CID 106060498
3-chloro-N-[3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 16873794
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 81225135
2-chloro-4-(3-hydroxyprop-1-ynyl)-N-pyridin-3-ylbenzenesulfonamide
CID 60823188
N-(3-chlorophenyl)-4-iodobenzenesulfonamide
CID 3419372
5-chloro-2-ethoxy-N-pyridin-3-ylbenzenesulfonamide
CID 9267841
3-(aminomethyl)-5-chloro-2-methyl-N-pyridin-3-ylbenzenesulfonamide
CID 106033836

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide?
The IUPAC name of 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide (CID 175711710) is 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide.
What is the SMILES notation for 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide?
The canonical SMILES for 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide is O=S(=O)(Nc1cccc(Cl)c1)c1cccc(Cl)c1-c1cccnc1.
What is the InChIKey of 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide?
The InChIKey is HGTFYUGIWDQBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O2S/c18-13-5-1-6-14(10-13)21-24(22,23)16-8-2-7-15(19)17(16)12-4-3-9-20-11-12/h1-11,21H.
What are the key properties of 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide?
3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide has a molecular weight of 379.27 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-chlorophenyl)-2-pyridin-3-ylbenzenesulfonamide is sourced from PubChem (CID 175711710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).