2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide

C9H12N2O4S — CID 57197585

IUPAC2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccc(C(O)C(N)=O)cc1
InChIInChI=1S/C9H12N2O4S/c1-16(14,15)11-7-4-2-6(3-5-7)8(12)9(10)13/h2-5,8,11-12H,1H3,(H2,10,13)
InChIKeyXQGPVESMQNBHAZ-UHFFFAOYSA-N
MW244.27 g/mol
LogP-0.42
Rot. Bonds4

About 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide

2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide (PubChem CID 57197585) has the molecular formula C9H12N2O4S and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide
PubChem CID57197585
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Exact Mass244.05
IUPAC Name2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccc(C(O)C(N)=O)cc1
InChIInChI=1S/C9H12N2O4S/c1-16(14,15)11-7-4-2-6(3-5-7)8(12)9(10)13/h2-5,8,11-12H,1H3,(H2,10,13)
InChIKeyXQGPVESMQNBHAZ-UHFFFAOYSA-N
XLogP-0.42
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 ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide
CID 89464651
N'-[4-(methanesulfonamido)phenyl]-2-methylpropanediamide
CID 173077948
[(1S)-1-[4-(methanesulfonamido)phenyl]ethyl]thiourea
CID 142686883
N-[4-[1-hydroxy-2-(methylamino)propyl]phenyl]methanesulfonamide
CID 24377
2-amino-2-[3-(methanesulfonamido)phenyl]acetamide
CID 13127822
2-amino-3-[4-(methanesulfonamido)phenyl]pentanoic acid;hydrochloride
CID 70180065
N-[4-(1-hydroxy-2-propan-2-ylarsanylethyl)phenyl]methanesulfonamide
CID 173166355
(2R)-2-[4-(propan-2-ylsulfonylamino)phenyl]propanamide
CID 59136415
(2R)-2-(4-chlorophenyl)-2-hydroxyacetamide
CID 69300221
(4S)-N-ethyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butanamide
CID 10685624
1-(4-aminophenyl)-3-[4-(methanesulfonamido)phenyl]urea
CID 108875138
N-[4-(2-azido-1-hydroxyethyl)phenyl]methanesulfonamide
CID 90989606

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide?
The IUPAC name of 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide (CID 57197585) is 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide is CS(=O)(=O)Nc1ccc(C(O)C(N)=O)cc1.
What is the InChIKey of 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide?
The InChIKey is XQGPVESMQNBHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4S/c1-16(14,15)11-7-4-2-6(3-5-7)8(12)9(10)13/h2-5,8,11-12H,1H3,(H2,10,13).
What are the key properties of 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide?
2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide has a molecular weight of 244.27 g/mol, XLogP of -0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide is sourced from PubChem (CID 57197585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).