N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide

C15H14Cl2N2O3S — CID 100500965

IUPACN-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10(20)18-11-6-8-12(9-7-11)23(21,22)19(2)14-5-3-4-13(16)15(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyUCKAXUAZWOPMSI-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.78
Rot. Bonds4

About N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide

N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide (PubChem CID 100500965) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide
PubChem CID100500965
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC NameN-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c1-10(20)18-11-6-8-12(9-7-11)23(21,22)19(2)14-5-3-4-13(16)15(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyUCKAXUAZWOPMSI-UHFFFAOYSA-N
XLogP3.78
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.26
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(4-acetamidophenyl)sulfonyl-2,3-dichloroanilino)acetic acid
CID 50889512
N-[4-[(4-chloro-2,5-dimethoxyphenyl)-methylsulfamoyl]phenyl]acetamide
CID 100501676
ethyl 2-(N-(4-acetamidophenyl)sulfonyl-2,3-dichloroanilino)acetate
CID 50889406
2-(N-(4-acetamidophenyl)sulfonyl-2,6-dichloroanilino)acetic acid
CID 50889394
2-(N-(4-acetamidophenyl)sulfonyl-2-chloroanilino)propanoyl chloride
CID 50889097
N-[4-[[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]-methylsulfamoyl]phenyl]acetamide
CID 6734872
N-[4-[(2,6-dichlorophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide
CID 7687450
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
N-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]sulfonylacetamide
CID 4070537
N-[4-(diphenylsulfamoyl)phenyl]acetamide
CID 4296300
2,3-dichloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
CID 26906917
N-[4-[(4-cyanophenyl)-methylsulfamoyl]phenyl]acetamide
CID 121238654

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide (CID 100500965) is N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)c2cccc(Cl)c2Cl)cc1.
What is the InChIKey of N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide?
The InChIKey is UCKAXUAZWOPMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-10(20)18-11-6-8-12(9-7-11)23(21,22)19(2)14-5-3-4-13(16)15(14)17/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide?
N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide has a molecular weight of 373.26 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,3-dichlorophenyl)-methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 100500965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).