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

C15H14Cl2N2O4S — CID 31814804

IUPACN-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1NC(C)=O
InChIInChI=1S/C15H14Cl2N2O4S/c1-9(20)18-13-8-11(4-6-14(13)23-2)19-24(21,22)15-7-10(16)3-5-12(15)17/h3-8,19H,1-2H3,(H,18,20)
InChIKeyRJJYJOQBCBHSFT-UHFFFAOYSA-N
MW389.26 g/mol
LogP3.76
Rot. Bonds5

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

N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (PubChem CID 31814804) has the molecular formula C15H14Cl2N2O4S and a molecular weight of 389.26 g/mol. Its IUPAC name is N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
PubChem CID31814804
Molecular FormulaC15H14Cl2N2O4S
Molecular Weight389.26 g/mol
Exact Mass388.01
IUPAC NameN-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1NC(C)=O
InChIInChI=1S/C15H14Cl2N2O4S/c1-9(20)18-13-8-11(4-6-14(13)23-2)19-24(21,22)15-7-10(16)3-5-12(15)17/h3-8,19H,1-2H3,(H,18,20)
InChIKeyRJJYJOQBCBHSFT-UHFFFAOYSA-N
XLogP3.76
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxybenzenesulfonamide
CID 4826414
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
N-[3-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 25036035
methyl 2-chloro-5-[(2,5-dichlorophenyl)sulfonylamino]benzoate
CID 40715475
2,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide
CID 2988024
5-chloro-N-(3,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide
CID 3706982
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide
CID 126415005
2,5-dichloro-N-[3-[(2,5-dichlorophenyl)sulfonylamino]-4-methylphenyl]benzenesulfonamide
CID 4199762
N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 8578537
3-[(3-acetamido-4-fluorophenyl)sulfamoyl]-4-methoxybenzoic acid
CID 24656737
N-(5-acetamido-2-methoxyphenyl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide
CID 46374953

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide (CID 31814804) is N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is COc1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1NC(C)=O.
What is the InChIKey of N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
The InChIKey is RJJYJOQBCBHSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O4S/c1-9(20)18-13-8-11(4-6-14(13)23-2)19-24(21,22)15-7-10(16)3-5-12(15)17/h3-8,19H,1-2H3,(H,18,20).
What are the key properties of N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide?
N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide has a molecular weight of 389.26 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2,5-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 31814804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).