N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide

C15H14Cl2N2O3S — CID 112998154

IUPACN-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10-7-12(17)5-6-14(10)19-15(20)9-18-23(21,22)13-4-2-3-11(16)8-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyPLCOJRKUDMTCFD-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.22
Rot. Bonds5

About N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide

N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide (PubChem CID 112998154) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
PubChem CID112998154
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC NameN-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10-7-12(17)5-6-14(10)19-15(20)9-18-23(21,22)13-4-2-3-11(16)8-13/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyPLCOJRKUDMTCFD-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

2-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide
CID 112998145
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
3-[(3-chlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 26538610
N-(4-acetamidophenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
CID 112999785
3-(benzenesulfonamido)-N-(4-chloro-2-methylphenyl)propanamide
CID 26687749
N-(4-chloro-2-methylphenyl)-3-(pentylsulfamoyl)benzamide
CID 109065381
N-(4-butoxy-2-methylphenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide
CID 55977497
N-(2,5-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetamide
CID 113001324
ethyl 4-[[2-[(3-chlorophenyl)sulfonylamino]acetyl]amino]benzoate
CID 113000819
N-[4-chloro-2-[(2,6-difluorophenyl)methyl]phenyl]-2-[[3-(methylamino)phenyl]sulfonylamino]acetamide
CID 68567323
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate
CID 7954053
N-(2,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide
CID 112996402

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide (CID 112998154) is N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide is Cc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1cccc(Cl)c1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide?
The InChIKey is PLCOJRKUDMTCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-10-7-12(17)5-6-14(10)19-15(20)9-18-23(21,22)13-4-2-3-11(16)8-13/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide?
N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]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 N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112998154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).