N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide

C18H15ClN2O3S — CID 2728373

IUPACN-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccnc2Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-13-4-10-16(11-5-13)25(22,23)21-17-3-2-12-20-18(17)24-15-8-6-14(19)7-9-15/h2-12,21H,1H3
InChIKeyDFDFJKHZEXROIV-UHFFFAOYSA-N
MW374.85 g/mol
LogP4.64
Rot. Bonds5

About N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide

N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide (PubChem CID 2728373) has the molecular formula C18H15ClN2O3S and a molecular weight of 374.85 g/mol. Its IUPAC name is N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide
PubChem CID2728373
Molecular FormulaC18H15ClN2O3S
Molecular Weight374.85 g/mol
Exact Mass374.05
IUPAC NameN-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccnc2Oc2ccc(Cl)cc2)cc1
InChIInChI=1S/C18H15ClN2O3S/c1-13-4-10-16(11-5-13)25(22,23)21-17-3-2-12-20-18(17)24-15-8-6-14(19)7-9-15/h2-12,21H,1H3
InChIKeyDFDFJKHZEXROIV-UHFFFAOYSA-N
XLogP4.64
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.85
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxy-pyridin-3-yl]benzenesulfonamide
CID 155534269
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 970502
N1-[6-(3-pyridyloxy)-3-pyridyl]-4-methylbenzene-1-sulfonamide
CID 2800181
1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)methanesulfonamide
CID 715023
5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3668507
5-chloro-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
CID 4679684
5-chloro-2-methoxy-4-methyl-N-(3-pyridinyl)benzenesulfonamide
CID 6473097
5-chloro-2-ethoxy-N-(pyridin-3-yl)benzene-1-sulfonamide
CID 9267841
2,4-dichloro-N-[4-[(5-chloro-3-pyridinyl)oxy]-3-methylphenyl]benzenesulfonamide
CID 22993865
US10370333, Example III-21
CID 56684226
US10370333, Example III-12
CID 56684239
5-chloro-2-methoxy-N-[5-(3-methylphenyl)-3-pyridinyl]benzenesulfonamide
CID 56684290

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide?
The IUPAC name of N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide (CID 2728373) is N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide.
What is the SMILES notation for N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide?
The canonical SMILES for N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2cccnc2Oc2ccc(Cl)cc2)cc1.
What is the InChIKey of N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide?
The InChIKey is DFDFJKHZEXROIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S/c1-13-4-10-16(11-5-13)25(22,23)21-17-3-2-12-20-18(17)24-15-8-6-14(19)7-9-15/h2-12,21H,1H3.
What are the key properties of N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide?
N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide has a molecular weight of 374.85 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide is sourced from PubChem (CID 2728373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).