2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide

C14H14N2O4S — CID 61129726

IUPAC2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1O
InChIInChI=1S/C14H14N2O4S/c1-9-6-7-10(21(15,19)20)8-12(9)16-14(18)11-4-2-3-5-13(11)17/h2-8,17H,1H3,(H,16,18)(H2,15,19,20)
InChIKeyVFYIJTANZLISEN-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.60
Rot. Bonds3

About 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide

2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide (PubChem CID 61129726) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide
PubChem CID61129726
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC Name2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1O
InChIInChI=1S/C14H14N2O4S/c1-9-6-7-10(21(15,19)20)8-12(9)16-14(18)11-4-2-3-5-13(11)17/h2-8,17H,1H3,(H,16,18)(H2,15,19,20)
InChIKeyVFYIJTANZLISEN-UHFFFAOYSA-N
XLogP1.60
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoro-5-sulfamoylphenyl)-2-methylbenzamide
CID 61129789
3-amino-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 43710895
2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide
CID 172640282
3-fluoro-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 4155198
3-chloro-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 5211673
(2-methyl-5-sulfamoylphenyl)thiourea
CID 169356925
ethyl N-(2-methyl-5-sulfamoylphenyl)carbamate
CID 61063184
N-(2-methyl-5-sulfamoylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzamide
CID 17352591
5-bromo-4-methyl-N-(2-methyl-5-sulfamoylphenyl)thiophene-2-carboxamide
CID 79999800
6-chloro-N-(2-methyl-5-sulfamoylphenyl)pyridazine-3-carboxamide
CID 61052794
2-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl]benzoic acid
CID 2813889
3-chloro-4-methyl-N-(2-methyl-5-sulfamoylphenyl)thiophene-2-carboxamide
CID 103405078

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide (CID 61129726) is 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide is Cc1ccc(S(N)(=O)=O)cc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide?
The InChIKey is VFYIJTANZLISEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-9-6-7-10(21(15,19)20)8-12(9)16-14(18)11-4-2-3-5-13(11)17/h2-8,17H,1H3,(H,16,18)(H2,15,19,20).
What are the key properties of 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide?
2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide has a molecular weight of 306.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide is sourced from PubChem (CID 61129726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).