N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide

C15H15NO4S — CID 3018139

IUPACN-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
SMILESCC(=O)N(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C15H15NO4S/c1-11-7-9-13(10-8-11)21(19,20)16(12(2)17)14-5-3-4-6-15(14)18/h3-10,18H,1-2H3
InChIKeyQQNITKANNJAGKM-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.44
Rot. Bonds3

About N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide

N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide (PubChem CID 3018139) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
PubChem CID3018139
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC NameN-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide
SMILESCC(=O)N(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C15H15NO4S/c1-11-7-9-13(10-8-11)21(19,20)16(12(2)17)14-5-3-4-6-15(14)18/h3-10,18H,1-2H3
InChIKeyQQNITKANNJAGKM-UHFFFAOYSA-N
XLogP2.44
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2-Hydroxyphenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfonylpropan-1-one
CID 2420094
1-(2,4-dimethylphenyl)sulfonyl-N-(2-hydroxyphenyl)piperidine-4-carboxamide
CID 51188664
1-(2-Hydroxy-5-sulfamoylphenyl)-3-(2-methylphenyl)urea
CID 145993300
(E)-N-(2-hydroxy-5-sulfamoylphenyl)-3-(4-methylphenyl)prop-2-enamide
CID 6295909
N-(4-Hydroxyphenyl)-N,4-dimethylbenzene-1-sulfonamide
CID 2323371
2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 2399256
N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide
CID 284336
1-(4-Hydroxyphenyl)-3-(4-methylphenyl)sulfonylurea
CID 5268819
2-Acetamidophenyl 4-ethylbenzene-1-sulfonate
CID 17422953
2-(Acetylamino)phenyl 3,4-dimethylbenzenesulfonate
CID 26947585
N-Acetyl-O-p-toluenesulfonyl-2-aminophenol
CID 572553
N-(4-{[(2-hydroxyphenyl)amino]sulfonyl}phenyl)acetamide
CID 720109

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The IUPAC name of N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide (CID 3018139) is N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide is CC(=O)N(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
The InChIKey is QQNITKANNJAGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-11-7-9-13(10-8-11)21(19,20)16(12(2)17)14-5-3-4-6-15(14)18/h3-10,18H,1-2H3.
What are the key properties of N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide?
N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide has a molecular weight of 305.36 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-N-(4-methylphenyl)sulfonylacetamide is sourced from PubChem (CID 3018139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).