2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide

C8H9N3O4S — CID 53396757

IUPAC2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C=NO)cc1
InChIInChI=1S/C8H9N3O4S/c9-16(14,15)7-3-1-6(2-4-7)11-8(12)5-10-13/h1-5,13H,(H,11,12)(H2,9,14,15)
InChIKeyLCRHHKLOWBYJRD-UHFFFAOYSA-N
MW243.24 g/mol
LogP-0.27
Rot. Bonds3

About 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide

2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide (PubChem CID 53396757) has the molecular formula C8H9N3O4S and a molecular weight of 243.24 g/mol. Its IUPAC name is 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide
PubChem CID53396757
Molecular FormulaC8H9N3O4S
Molecular Weight243.24 g/mol
Exact Mass243.03
IUPAC Name2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide
SMILESNS(=O)(=O)c1ccc(NC(=O)C=NO)cc1
InChIInChI=1S/C8H9N3O4S/c9-16(14,15)7-3-1-6(2-4-7)11-8(12)5-10-13/h1-5,13H,(H,11,12)(H2,9,14,15)
InChIKeyLCRHHKLOWBYJRD-UHFFFAOYSA-N
XLogP-0.27
TPSA121.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 712925
(E)-3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 809685
N-(4-fluorophenyl)-N'-(4-sulfamoylphenyl)oxamide
CID 108508654
1-carbamoyl-3-(4-sulfamoylphenyl)urea
CID 86191002
1-(2-oxoethyl)-3-(4-sulfamoylphenyl)urea
CID 146027008
1-pyridin-4-yl-3-(4-sulfamoylphenyl)urea
CID 108892683
3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
(E)-3-(3-hydroxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 72945216
ethyl 2-[4-[[(2Z)-2-hydroxyiminoacetyl]amino]phenyl]acetate
CID 124673407
(2R)-2-bromo-N-(4-sulfamoylphenyl)butanamide
CID 94883529
CID 59587869
CID 59587869
2-methyl-3-(methylamino)-N-(4-sulfamoylphenyl)propanamide
CID 79195981

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide (CID 53396757) is 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide is NS(=O)(=O)c1ccc(NC(=O)C=NO)cc1.
What is the InChIKey of 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is LCRHHKLOWBYJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O4S/c9-16(14,15)7-3-1-6(2-4-7)11-8(12)5-10-13/h1-5,13H,(H,11,12)(H2,9,14,15).
What are the key properties of 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide?
2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 243.24 g/mol, XLogP of -0.27, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 53396757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).