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

C10H14N2O5S — CID 10707457

IUPACN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C(=O)NO)cc1
InChIInChI=1S/C10H14N2O5S/c1-7(10(13)11-14)12-18(15,16)9-5-3-8(17-2)4-6-9/h3-7,12,14H,1-2H3,(H,11,13)
InChIKeyVOESHNWTIDIZCL-UHFFFAOYSA-N
MW274.30 g/mol
LogP-0.13
Rot. Bonds5

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

N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide (PubChem CID 10707457) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
PubChem CID10707457
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C(=O)NO)cc1
InChIInChI=1S/C10H14N2O5S/c1-7(10(13)11-14)12-18(15,16)9-5-3-8(17-2)4-6-9/h3-7,12,14H,1-2H3,(H,11,13)
InChIKeyVOESHNWTIDIZCL-UHFFFAOYSA-N
XLogP-0.13
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 5-0.13
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-N~2~-[(4-Methoxyphenyl)sulfonyl]glycinamide
CID 10445302
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
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]propanamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide (CID 10707457) is N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide is COc1ccc(S(=O)(=O)NC(C)C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide?
The InChIKey is VOESHNWTIDIZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-7(10(13)11-14)12-18(15,16)9-5-3-8(17-2)4-6-9/h3-7,12,14H,1-2H3,(H,11,13).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide?
N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide has a molecular weight of 274.30 g/mol, XLogP of -0.13, 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]propanamide is sourced from PubChem (CID 10707457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).