N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide

C14H15NO3S — CID 23508536

IUPACN-[2-(4-methoxyphenyl)phenyl]methanesulfonamide
SMILESCOc1ccc(-c2ccccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C14H15NO3S/c1-18-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15-19(2,16)17/h3-10,15H,1-2H3
InChIKeyYGFCJJIYUZSKBF-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.73
Rot. Bonds4

About N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide

N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide (PubChem CID 23508536) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)phenyl]methanesulfonamide
PubChem CID23508536
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC NameN-[2-(4-methoxyphenyl)phenyl]methanesulfonamide
SMILESCOc1ccc(-c2ccccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C14H15NO3S/c1-18-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15-19(2,16)17/h3-10,15H,1-2H3
InChIKeyYGFCJJIYUZSKBF-UHFFFAOYSA-N
XLogP2.73
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide?
The IUPAC name of N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide (CID 23508536) is N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide is COc1ccc(-c2ccccc2NS(C)(=O)=O)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide?
The InChIKey is YGFCJJIYUZSKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c1-18-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15-19(2,16)17/h3-10,15H,1-2H3.
What are the key properties of N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide?
N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)phenyl]methanesulfonamide is sourced from PubChem (CID 23508536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).