N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide

C14H14ClNO3S — CID 2842780

IUPACN-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C)c(Cl)c2)cc1
InChIInChI=1S/C14H14ClNO3S/c1-10-3-4-11(9-14(10)15)16-20(17,18)13-7-5-12(19-2)6-8-13/h3-9,16H,1-2H3
InChIKeyNGVAYIDUPZPOBX-UHFFFAOYSA-N
MW311.79 g/mol
LogP3.46
Rot. Bonds4

About N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide

N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide (PubChem CID 2842780) has the molecular formula C14H14ClNO3S and a molecular weight of 311.79 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide
PubChem CID2842780
Molecular FormulaC14H14ClNO3S
Molecular Weight311.79 g/mol
Exact Mass311.04
IUPAC NameN-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C)c(Cl)c2)cc1
InChIInChI=1S/C14H14ClNO3S/c1-10-3-4-11(9-14(10)15)16-20(17,18)13-7-5-12(19-2)6-8-13/h3-9,16H,1-2H3
InChIKeyNGVAYIDUPZPOBX-UHFFFAOYSA-N
XLogP3.46
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.79
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide (CID 2842780) is N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(C)c(Cl)c2)cc1.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide?
The InChIKey is NGVAYIDUPZPOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO3S/c1-10-3-4-11(9-14(10)15)16-20(17,18)13-7-5-12(19-2)6-8-13/h3-9,16H,1-2H3.
What are the key properties of N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide?
N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide has a molecular weight of 311.79 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 2842780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).