4-hydroxy-N-(2-sulfamoylethyl)benzamide

C9H12N2O4S — CID 43552549

IUPAC4-hydroxy-N-(2-sulfamoylethyl)benzamide
SMILESNS(=O)(=O)CCNC(=O)c1ccc(O)cc1
InChIInChI=1S/C9H12N2O4S/c10-16(14,15)6-5-11-9(13)7-1-3-8(12)4-2-7/h1-4,12H,5-6H2,(H,11,13)(H2,10,14,15)
InChIKeyCUYUPTUXBZNDJZ-UHFFFAOYSA-N
MW244.27 g/mol
LogP-0.59
Rot. Bonds4

About 4-hydroxy-N-(2-sulfamoylethyl)benzamide

4-hydroxy-N-(2-sulfamoylethyl)benzamide (PubChem CID 43552549) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is 4-hydroxy-N-(2-sulfamoylethyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-sulfamoylethyl)benzamide
PubChem CID43552549
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC Name4-hydroxy-N-(2-sulfamoylethyl)benzamide
SMILESNS(=O)(=O)CCNC(=O)c1ccc(O)cc1
InChIInChI=1S/C9H12N2O4S/c10-16(14,15)6-5-11-9(13)7-1-3-8(12)4-2-7/h1-4,12H,5-6H2,(H,11,13)(H2,10,14,15)
InChIKeyCUYUPTUXBZNDJZ-UHFFFAOYSA-N
XLogP-0.59
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-(2-sulfamoylethyl)benzamide
CID 62169560
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
3-bromo-4-methyl-N-(2-sulfamoylethyl)benzamide
CID 71982585
4-methylsulfanyl-N-(3-sulfamoylpropyl)benzamide
CID 112733928
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
N-(2-sulfamoylethyl)pyridazine-4-carboxamide
CID 115769360
N-(5-aminopentyl)-4-hydroxybenzamide
CID 11459592
N-(3-sulfamoylpropyl)pyridine-4-carboxamide
CID 47337075
3-hydroxy-4-methyl-N-(3-sulfamoylpropyl)benzamide
CID 61132238
2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(2-sulfamoylethyl)propanamide
CID 61154717
ethane;N-ethyl-4-hydroxybenzamide
CID 144926309

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-sulfamoylethyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-sulfamoylethyl)benzamide (CID 43552549) is 4-hydroxy-N-(2-sulfamoylethyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-sulfamoylethyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-sulfamoylethyl)benzamide is NS(=O)(=O)CCNC(=O)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(2-sulfamoylethyl)benzamide?
The InChIKey is CUYUPTUXBZNDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c10-16(14,15)6-5-11-9(13)7-1-3-8(12)4-2-7/h1-4,12H,5-6H2,(H,11,13)(H2,10,14,15).
What are the key properties of 4-hydroxy-N-(2-sulfamoylethyl)benzamide?
4-hydroxy-N-(2-sulfamoylethyl)benzamide has a molecular weight of 244.27 g/mol, XLogP of -0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-sulfamoylethyl)benzamide is sourced from PubChem (CID 43552549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).