2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide

C15H15NO5S — CID 155988762

IUPAC2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c(O)c1
InChIInChI=1S/C15H15NO5S/c1-21-11-5-8-13(14(17)9-11)15(18)16-10-3-6-12(7-4-10)22(2,19)20/h3-9,17H,1-2H3,(H,16,18)
InChIKeyZIODRROMJXMDOY-UHFFFAOYSA-N
MW321.35 g/mol
LogP2.06
Rot. Bonds4

About 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide

2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide (PubChem CID 155988762) has the molecular formula C15H15NO5S and a molecular weight of 321.35 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide
PubChem CID155988762
Molecular FormulaC15H15NO5S
Molecular Weight321.35 g/mol
Exact Mass321.07
IUPAC Name2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c(O)c1
InChIInChI=1S/C15H15NO5S/c1-21-11-5-8-13(14(17)9-11)15(18)16-10-3-6-12(7-4-10)22(2,19)20/h3-9,17H,1-2H3,(H,16,18)
InChIKeyZIODRROMJXMDOY-UHFFFAOYSA-N
XLogP2.06
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
CID 61221954
2-hydroxy-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38401851
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
4-hydroxy-2-methyl-N-(4-methylsulfonylphenyl)benzamide
CID 107671551
3-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 4786053
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
2-hydroxy-5-methoxy-N-(4-nitrophenyl)benzamide
CID 10968180

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide (CID 155988762) is 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide is COc1ccc(C(=O)Nc2ccc(S(C)(=O)=O)cc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide?
The InChIKey is ZIODRROMJXMDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO5S/c1-21-11-5-8-13(14(17)9-11)15(18)16-10-3-6-12(7-4-10)22(2,19)20/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide?
2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide has a molecular weight of 321.35 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide is sourced from PubChem (CID 155988762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).