N-(2-hydroxy-5-sulfamoylphenyl)acetamide

C8H10N2O4S — CID 3409845

IUPACN-(2-hydroxy-5-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(S(N)(=O)=O)ccc1O
InChIInChI=1S/C8H10N2O4S/c1-5(11)10-7-4-6(15(9,13)14)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,9,13,14)
InChIKeyQLVZPKCIRTUXKB-UHFFFAOYSA-N
MW230.25 g/mol
LogP-0.00
Rot. Bonds2

About N-(2-hydroxy-5-sulfamoylphenyl)acetamide

N-(2-hydroxy-5-sulfamoylphenyl)acetamide (PubChem CID 3409845) has the molecular formula C8H10N2O4S and a molecular weight of 230.25 g/mol. Its IUPAC name is N-(2-hydroxy-5-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-sulfamoylphenyl)acetamide
PubChem CID3409845
Molecular FormulaC8H10N2O4S
Molecular Weight230.25 g/mol
Exact Mass230.04
IUPAC NameN-(2-hydroxy-5-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(S(N)(=O)=O)ccc1O
InChIInChI=1S/C8H10N2O4S/c1-5(11)10-7-4-6(15(9,13)14)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,9,13,14)
InChIKeyQLVZPKCIRTUXKB-UHFFFAOYSA-N
XLogP-0.00
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-sulfamoylphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-5-sulfamoylphenyl)acetamide (CID 3409845) is N-(2-hydroxy-5-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-5-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-5-sulfamoylphenyl)acetamide is CC(=O)Nc1cc(S(N)(=O)=O)ccc1O.
What is the InChIKey of N-(2-hydroxy-5-sulfamoylphenyl)acetamide?
The InChIKey is QLVZPKCIRTUXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S/c1-5(11)10-7-4-6(15(9,13)14)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,9,13,14).
What are the key properties of N-(2-hydroxy-5-sulfamoylphenyl)acetamide?
N-(2-hydroxy-5-sulfamoylphenyl)acetamide has a molecular weight of 230.25 g/mol, XLogP of -0.00, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-sulfamoylphenyl)acetamide is sourced from PubChem (CID 3409845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).