2-hydroxy-4-methyl-N-phenylbenzenesulfonamide

C13H13NO3S — CID 173356701

IUPAC2-hydroxy-4-methyl-N-phenylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C13H13NO3S/c1-10-7-8-13(12(15)9-10)18(16,17)14-11-5-3-2-4-6-11/h2-9,14-15H,1H3
InChIKeyZAXHBWZFVBNWDA-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.50
Rot. Bonds3

About 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide

2-hydroxy-4-methyl-N-phenylbenzenesulfonamide (PubChem CID 173356701) has the molecular formula C13H13NO3S and a molecular weight of 263.32 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-phenylbenzenesulfonamide
PubChem CID173356701
Molecular FormulaC13H13NO3S
Molecular Weight263.32 g/mol
Exact Mass263.06
IUPAC Name2-hydroxy-4-methyl-N-phenylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C13H13NO3S/c1-10-7-8-13(12(15)9-10)18(16,17)14-11-5-3-2-4-6-11/h2-9,14-15H,1H3
InChIKeyZAXHBWZFVBNWDA-UHFFFAOYSA-N
XLogP2.50
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-phenyl-2-(2-phenylethynyl)benzenesulfonamide
CID 169102927
1-[4-[(2-bromo-4-methylphenyl)sulfonylamino]phenyl]-3-phenylurea
CID 39829886
1-N,2-N-bis(4-methylphenyl)benzene-1,2-disulfonamide
CID 23387080
2,4,5-trimethyl-N-phenylbenzenesulfonamide
CID 35725783
2,5-dimethyl-N-(4-phenylphenyl)benzenesulfonamide
CID 925055
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
N-(2-fluoro-4-methylphenyl)-2-hydroxybenzenesulfonamide
CID 81241392
N-(3-benzamidophenyl)-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide
CID 55868933
N-(4-fluorophenyl)-2-hydroxybenzenesulfonamide
CID 80503785
N-[3-(1-hydroxyethyl)phenyl]-2,4-dimethylbenzenesulfonamide
CID 43508604
2,4-dimethyl-N-(2-phenylpyrimidin-5-yl)benzenesulfonamide
CID 166435638
4-chloro-N-(2,4-dimethylphenyl)-3-(phenylsulfamoyl)benzamide
CID 4655092

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide?
The IUPAC name of 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide (CID 173356701) is 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccccc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide?
The InChIKey is ZAXHBWZFVBNWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S/c1-10-7-8-13(12(15)9-10)18(16,17)14-11-5-3-2-4-6-11/h2-9,14-15H,1H3.
What are the key properties of 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide?
2-hydroxy-4-methyl-N-phenylbenzenesulfonamide has a molecular weight of 263.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-phenylbenzenesulfonamide is sourced from PubChem (CID 173356701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).