3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide

C11H8Cl2N2O2S — CID 3269893

IUPAC3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H8Cl2N2O2S/c12-8-4-9(13)6-11(5-8)18(16,17)15-10-2-1-3-14-7-10/h1-7,15H
InChIKeyPCZZLARXIVHRRN-UHFFFAOYSA-N
MW303.17 g/mol
LogP3.19
Rot. Bonds3

About 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide

3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide (PubChem CID 3269893) has the molecular formula C11H8Cl2N2O2S and a molecular weight of 303.17 g/mol. Its IUPAC name is 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
PubChem CID3269893
Molecular FormulaC11H8Cl2N2O2S
Molecular Weight303.17 g/mol
Exact Mass301.97
IUPAC Name3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C11H8Cl2N2O2S/c12-8-4-9(13)6-11(5-8)18(16,17)15-10-2-1-3-14-7-10/h1-7,15H
InChIKeyPCZZLARXIVHRRN-UHFFFAOYSA-N
XLogP3.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.17
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 71991673
2,6-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 890470
N-pyridin-3-ylnaphthalene-2-sulfonamide
CID 849014
3-amino-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 29034135
3-amino-5-chloro-2-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 103050184
3,5-dichloro-N-(6-fluoro-3-pyridinyl)benzenesulfonamide
CID 103775753
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804
3-(aminomethyl)-5-chloro-2-methyl-N-pyridin-3-ylbenzenesulfonamide
CID 106033836
N-(3-iodophenyl)pyridine-3-sulfonamide
CID 61400317
3,5-dichloro-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714618
4-[(2,4-dichlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide
CID 28589307
5-chloro-2-methyl-3-(methylaminomethyl)-N-pyridin-3-ylbenzenesulfonamide
CID 106033207

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide (CID 3269893) is 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide is O=S(=O)(Nc1cccnc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide?
The InChIKey is PCZZLARXIVHRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2S/c12-8-4-9(13)6-11(5-8)18(16,17)15-10-2-1-3-14-7-10/h1-7,15H.
What are the key properties of 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide?
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide has a molecular weight of 303.17 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide is sourced from PubChem (CID 3269893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).