N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide

C14H15NO4S — CID 81241070

IUPACN-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide
SMILESCCOc1cccc(NS(=O)(=O)c2ccccc2O)c1
InChIInChI=1S/C14H15NO4S/c1-2-19-12-7-5-6-11(10-12)15-20(17,18)14-9-4-3-8-13(14)16/h3-10,15-16H,2H2,1H3
InChIKeyQFTKTCRSTDMBCU-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.59
Rot. Bonds5

About N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide

N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide (PubChem CID 81241070) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide
PubChem CID81241070
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC NameN-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide
SMILESCCOc1cccc(NS(=O)(=O)c2ccccc2O)c1
InChIInChI=1S/C14H15NO4S/c1-2-19-12-7-5-6-11(10-12)15-20(17,18)14-9-4-3-8-13(14)16/h3-10,15-16H,2H2,1H3
InChIKeyQFTKTCRSTDMBCU-UHFFFAOYSA-N
XLogP2.59
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide
CID 60534149
2,4-dibromo-N-(3-ethoxyphenyl)benzenesulfonamide
CID 61062492
2-amino-N-(3-ethoxyphenyl)-4-methylbenzenesulfonamide
CID 61126103
5-amino-N-(3-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 61125171
2-[3-[(2-ethylphenyl)sulfonylamino]phenoxy]acetic acid
CID 70066284
2-amino-5-bromo-N-(3-ethoxyphenyl)pyridine-3-sulfonamide
CID 62156694
N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 122220853
2-[3-[(2-hydroxyphenyl)sulfonylamino]phenyl]acetic acid
CID 23061993
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
5-[(3-ethoxyphenyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 56796394
N-(3-ethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 47310519
N-(3-ethoxyphenyl)hydroxylamine
CID 13347158

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide (CID 81241070) is N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide is CCOc1cccc(NS(=O)(=O)c2ccccc2O)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide?
The InChIKey is QFTKTCRSTDMBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-2-19-12-7-5-6-11(10-12)15-20(17,18)14-9-4-3-8-13(14)16/h3-10,15-16H,2H2,1H3.
What are the key properties of N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide?
N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide has a molecular weight of 293.34 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide is sourced from PubChem (CID 81241070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).