N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide

C15H14Cl2N2O3S — CID 5016142

IUPACN-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-10(20)19-15-6-5-13(8-14(15)17)23(21,22)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVDUBOOPLZDUAAD-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.43
Rot. Bonds5

About N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide

N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide (PubChem CID 5016142) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
PubChem CID5016142
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC NameN-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H14Cl2N2O3S/c1-10(20)19-15-6-5-13(8-14(15)17)23(21,22)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVDUBOOPLZDUAAD-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-chloro-4-[(2,5-dichlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 3751983
N-[2-chloro-4-[(2-chlorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25037659
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
CID 25038635
N-[2-chloro-4-[(2-chloro-4-fluorophenyl)methylsulfamoyl]phenyl]acetamide
CID 25038184
N-[(3-chlorophenyl)methyl]-4-(methylamino)benzenesulfonamide
CID 62533780
N-[2-chloro-4-(2-cyanoethylsulfamoyl)phenyl]acetamide
CID 3465665
5-(benzylsulfamoyl)-N-(2-chlorophenyl)-2-methylbenzamide
CID 30281742
N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide
CID 3806370
2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 126397596
N-benzyl-3-chlorobenzenesulfonamide
CID 2405255
3,4-dichloro-N-[(3-hydroxyphenyl)methyl]benzenesulfonamide
CID 61018710
methyl 4-[(4-acetamido-3-chlorophenyl)sulfonylamino]butanoate
CID 3849516

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide (CID 5016142) is N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2cccc(Cl)c2)cc1Cl.
What is the InChIKey of N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is VDUBOOPLZDUAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-10(20)19-15-6-5-13(8-14(15)17)23(21,22)18-9-11-3-2-4-12(16)7-11/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide?
N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 373.26 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[(3-chlorophenyl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 5016142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).