2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide

C17H12Cl2N2O3S — CID 155812324

IUPAC2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1Oc1ccccc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H12Cl2N2O3S/c18-12-8-9-14(19)16(11-12)25(22,23)21-15-7-4-10-20-17(15)24-13-5-2-1-3-6-13/h1-11,21H
InChIKeyZNOMEUOLPZYIKL-UHFFFAOYSA-N
MW395.27 g/mol
LogP4.98
Rot. Bonds5

About 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide

2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide (PubChem CID 155812324) has the molecular formula C17H12Cl2N2O3S and a molecular weight of 395.27 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide
PubChem CID155812324
Molecular FormulaC17H12Cl2N2O3S
Molecular Weight395.27 g/mol
Exact Mass393.99
IUPAC Name2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccnc1Oc1ccccc1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C17H12Cl2N2O3S/c18-12-8-9-14(19)16(11-12)25(22,23)21-15-7-4-10-20-17(15)24-13-5-2-1-3-6-13/h1-11,21H
InChIKeyZNOMEUOLPZYIKL-UHFFFAOYSA-N
XLogP4.98
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.27
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminophenyl)-2,5-dichlorobenzenesulfonamide
CID 43344025
2,4-dichloro-N-[5-chloro-2-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]benzenesulfonamide
CID 59849898
2-[(2,5-dichlorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 63652535
N-(4-chlorophenyl)-2-[(2,5-dichlorophenyl)sulfonylamino]-5-phenoxybenzamide
CID 11519607
2-[(2,5-dichlorophenyl)sulfonylamino]-6-fluorobenzoic acid
CID 51116002
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
5-chloro-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-methylbenzenesulfonamide
CID 55896349
2-phenoxypyridine-3-sulfonyl chloride
CID 112572899
2,5-dichloro-N-[2-(methylaminomethyl)phenyl]benzenesulfonamide
CID 43606052
2-hydroxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylbenzenesulfonamide
CID 71886438
2,5-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989905
2,4-dichloro-N-[2-[(2,4-dichlorophenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 70137943

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide (CID 155812324) is 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1cccnc1Oc1ccccc1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide?
The InChIKey is ZNOMEUOLPZYIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O3S/c18-12-8-9-14(19)16(11-12)25(22,23)21-15-7-4-10-20-17(15)24-13-5-2-1-3-6-13/h1-11,21H.
What are the key properties of 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide?
2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide has a molecular weight of 395.27 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2-phenoxy-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 155812324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).