N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide

C9H12N2O5S — CID 10445302

IUPACN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NO)cc1
InChIInChI=1S/C9H12N2O5S/c1-16-7-2-4-8(5-3-7)17(14,15)10-6-9(12)11-13/h2-5,10,13H,6H2,1H3,(H,11,12)
InChIKeyWLZISXXOYYGJNT-UHFFFAOYSA-N
MW260.27 g/mol
LogP-0.52
Rot. Bonds5

About N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide

N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide (PubChem CID 10445302) has the molecular formula C9H12N2O5S and a molecular weight of 260.27 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide
PubChem CID10445302
Molecular FormulaC9H12N2O5S
Molecular Weight260.27 g/mol
Exact Mass260.05
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)NO)cc1
InChIInChI=1S/C9H12N2O5S/c1-16-7-2-4-8(5-3-7)17(14,15)10-6-9(12)11-13/h2-5,10,13H,6H2,1H3,(H,11,12)
InChIKeyWLZISXXOYYGJNT-UHFFFAOYSA-N
XLogP-0.52
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid
CID 448002
2-(((4-(4-Fluorophenoxy)phenyl)sulfonyl)amino)-N-hydrox y-2-methylpropanamide
CID 9907286
(2R)-N-hydroxy-3-methyl-2-[(4-phenoxybenzene)sulfonamido]butanamide
CID 6539670
N-hydroxy-N~2~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide
CID 46829322
(2R)-N-Hydroxy-2-[[(4-methoxyphenyl)sulfonyl]amino]-3-methylbutanamide
CID 6539651
Hydroxamate 21
CID 6916013
2-{[4-(but-2-yn-1-yloxy)benzene](methyl)sulfonamido}-N-hydroxyacetamide
CID 9948666
N-hydroxy-2-[(2-methylpropyl)[4-(propan-2-yloxy)benzene]sulfonamido]acetamide
CID 10569469
Hydroxamate 27
CID 10591505
2-[(2,2,2-Trifluoroethyl)[(4-methoxyphenyl)sulfonyl]amino]acetohydroximic acid
CID 10593373
2-[(cyclohexylmethyl)(4-methoxybenzene)sulfonamido]-N-hydroxyacetamide
CID 10618255
N-hydroxy-2-[(4-methoxybenzene)(3-methylbutyl)sulfonamido]acetamide
CID 10640178

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide (CID 10445302) is N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide is COc1ccc(S(=O)(=O)NCC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
The InChIKey is WLZISXXOYYGJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O5S/c1-16-7-2-4-8(5-3-7)17(14,15)10-6-9(12)11-13/h2-5,10,13H,6H2,1H3,(H,11,12).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide has a molecular weight of 260.27 g/mol, XLogP of -0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 10445302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).