2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide

C15H17NO5S — CID 22774026

IUPAC2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C15H17NO5S/c1-19-12-6-4-11(5-7-12)16-22(17,18)15-9-8-13(20-2)10-14(15)21-3/h4-10,16H,1-3H3
InChIKeyPRKCSHFLJDPLCD-UHFFFAOYSA-N
MW323.37 g/mol
LogP2.51
Rot. Bonds6

About 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide

2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide (PubChem CID 22774026) has the molecular formula C15H17NO5S and a molecular weight of 323.37 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
PubChem CID22774026
Molecular FormulaC15H17NO5S
Molecular Weight323.37 g/mol
Exact Mass323.08
IUPAC Name2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C15H17NO5S/c1-19-12-6-4-11(5-7-12)16-22(17,18)15-9-8-13(20-2)10-14(15)21-3/h4-10,16H,1-3H3
InChIKeyPRKCSHFLJDPLCD-UHFFFAOYSA-N
XLogP2.51
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-aminophenyl)-2,4-dimethoxybenzenesulfonamide
CID 43602608
N-(3,4-dimethylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 19683549
2,4-dimethoxy-N-[4-(propylamino)phenyl]benzenesulfonamide
CID 112979777
N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
CID 22774828
N-(3,4-difluorophenyl)-2,4-dimethoxybenzenesulfonamide
CID 22773465
N-(4-fluoro-3-methylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 110776380
N-(1H-indol-5-yl)-2,4-dimethoxybenzenesulfonamide
CID 110730767
2,4-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 22773637
N-(6-bromo-3-pyridinyl)-2,4-dimethoxybenzenesulfonamide
CID 110605160
2,4-dimethoxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 110643635
N-(1,3-benzodioxol-5-yl)-2,4-dimethoxybenzenesulfonamide
CID 22774071
2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
CID 110734871

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The IUPAC name of 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide (CID 22774026) is 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The canonical SMILES for 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide is COc1ccc(NS(=O)(=O)c2ccc(OC)cc2OC)cc1.
What is the InChIKey of 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The InChIKey is PRKCSHFLJDPLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO5S/c1-19-12-6-4-11(5-7-12)16-22(17,18)15-9-8-13(20-2)10-14(15)21-3/h4-10,16H,1-3H3.
What are the key properties of 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide has a molecular weight of 323.37 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 22774026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).