2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide

C14H13ClN2O4S — CID 50740127

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1O
InChIInChI=1S/C14H13ClN2O4S/c15-10-5-7-11(8-6-10)22(20,21)16-9-14(19)17-12-3-1-2-4-13(12)18/h1-8,16,18H,9H2,(H,17,19)
InChIKeyMRDONJDZNKBZGU-UHFFFAOYSA-N
MW340.79 g/mol
LogP1.96
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide

2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide (PubChem CID 50740127) has the molecular formula C14H13ClN2O4S and a molecular weight of 340.79 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
PubChem CID50740127
Molecular FormulaC14H13ClN2O4S
Molecular Weight340.79 g/mol
Exact Mass340.03
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1O
InChIInChI=1S/C14H13ClN2O4S/c15-10-5-7-11(8-6-10)22(20,21)16-9-14(19)17-12-3-1-2-4-13(12)18/h1-8,16,18H,9H2,(H,17,19)
InChIKeyMRDONJDZNKBZGU-UHFFFAOYSA-N
XLogP1.96
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
CID 113001461
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383212
2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1319136
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996082
N-(2-benzoyl-4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1318894
N-(2-hydroxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
CID 17450655
2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370274
2-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide
CID 112998145
2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
CID 113001458

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide (CID 50740127) is 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(Cl)cc1)Nc1ccccc1O.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide?
The InChIKey is MRDONJDZNKBZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O4S/c15-10-5-7-11(8-6-10)22(20,21)16-9-14(19)17-12-3-1-2-4-13(12)18/h1-8,16,18H,9H2,(H,17,19).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide has a molecular weight of 340.79 g/mol, XLogP of 1.96, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 50740127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).