2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide

C15H14Cl2N2O3S — CID 1055767

IUPAC2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10-3-2-4-12(7-10)19-15(20)9-18-23(21,22)14-8-11(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyXBMXYYSJHSXXTC-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.22
Rot. Bonds5

About 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide

2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide (PubChem CID 1055767) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
PubChem CID1055767
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNS(=O)(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10-3-2-4-12(7-10)19-15(20)9-18-23(21,22)14-8-11(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyXBMXYYSJHSXXTC-UHFFFAOYSA-N
XLogP3.22
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,5-dichlorophenyl)sulfonyl-N-(3-methylphenyl)propanamide
CID 126223702
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 112996149
N-(3-methylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 772299
N-(3,4-dichlorophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001221
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide
CID 126178977
2,5-dichloro-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 989106
N-(3-chlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9042351
2-[2-(2,5-dichloroanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide
CID 7731437
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
N-(3-chlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112997887
N'-(2,5-dichlorophenyl)sulfonyl-2-(3-methylphenoxy)acetohydrazide
CID 8505751
2,4-dichloro-N-(3-methylphenyl)-5-(2-methylpropylsulfamoyl)benzamide
CID 78782572

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide (CID 1055767) is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CNS(=O)(=O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide?
The InChIKey is XBMXYYSJHSXXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-10-3-2-4-12(7-10)19-15(20)9-18-23(21,22)14-8-11(16)5-6-13(14)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide?
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide has a molecular weight of 373.26 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 1055767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).