4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide

C15H17NO4S — CID 4564561

IUPAC4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(OC)ccc2C)cc1
InChIInChI=1S/C15H17NO4S/c1-11-4-5-13(20-3)10-15(11)16-21(17,18)14-8-6-12(19-2)7-9-14/h4-10,16H,1-3H3
InChIKeyRMIXSFOYAQUCAY-UHFFFAOYSA-N
MW307.37 g/mol
LogP2.81
Rot. Bonds5

About 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide

4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide (PubChem CID 4564561) has the molecular formula C15H17NO4S and a molecular weight of 307.37 g/mol. Its IUPAC name is 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide
PubChem CID4564561
Molecular FormulaC15H17NO4S
Molecular Weight307.37 g/mol
Exact Mass307.09
IUPAC Name4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cc(OC)ccc2C)cc1
InChIInChI=1S/C15H17NO4S/c1-11-4-5-13(20-3)10-15(11)16-21(17,18)14-8-6-12(19-2)7-9-14/h4-10,16H,1-3H3
InChIKeyRMIXSFOYAQUCAY-UHFFFAOYSA-N
XLogP2.81
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methoxy-2-methylphenyl)-4-methylbenzenesulfonamide
CID 5146130
N-(5-fluoro-2-methylphenyl)-4-methoxybenzenesulfonamide
CID 6470178
N-(4-methoxy-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 22202548
methyl 4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]benzoate
CID 24510176
N-[5-(1,3-dimethylpyrrol-2-yl)-2-methylphenyl]-4-methoxybenzenesulfonamide
CID 154073636
N-(4-chloro-2-methylphenyl)-4-methoxybenzenesulfonamide
CID 4995778
4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
CID 743974
4-[(4-methoxyphenyl)sulfonylamino]-5-methyl-2-propan-2-ylphenolate
CID 3691156
4-methoxy-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide
CID 2843218
N-(2-amino-4-methylphenyl)-4-methoxybenzenesulfonamide
CID 43259140
methyl 4-[(4-methoxyphenyl)sulfonylamino]-3-methylbenzoate
CID 36525556
N-(5-methoxy-2-phenylphenyl)-4-methylbenzenesulfonamide
CID 169370137

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide (CID 4564561) is 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cc(OC)ccc2C)cc1.
What is the InChIKey of 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide?
The InChIKey is RMIXSFOYAQUCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4S/c1-11-4-5-13(20-3)10-15(11)16-21(17,18)14-8-6-12(19-2)7-9-14/h4-10,16H,1-3H3.
What are the key properties of 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide?
4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide has a molecular weight of 307.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide is sourced from PubChem (CID 4564561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).