4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

C14H15NO4S — CID 3796921

IUPAC4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C14H15NO4S/c1-18-12-6-8-14(9-7-12)20(16,17)15-11-4-3-5-13(10-11)19-2/h3-10,15H,1-2H3
InChIKeyJUMKJLMWARUBBW-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.50
Rot. Bonds5

About 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide (PubChem CID 3796921) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
PubChem CID3796921
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC Name4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C14H15NO4S/c1-18-12-6-8-14(9-7-12)20(16,17)15-11-4-3-5-13(10-11)19-2/h3-10,15H,1-2H3
InChIKeyJUMKJLMWARUBBW-UHFFFAOYSA-N
XLogP2.50
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide (CID 3796921) is 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide?
The InChIKey is JUMKJLMWARUBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-18-12-6-8-14(9-7-12)20(16,17)15-11-4-3-5-13(10-11)19-2/h3-10,15H,1-2H3.
What are the key properties of 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide?
4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide has a molecular weight of 293.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 3796921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).