4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide

C15H14Cl2N2O3S — CID 110676923

IUPAC4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c1-19(2)15(20)10-3-6-12(7-4-10)23(21,22)18-14-9-11(16)5-8-13(14)17/h3-9,18H,1-2H3
InChIKeyNPFWEOYTFKCNBN-UHFFFAOYSA-N
MW373.26 g/mol
LogP3.50
Rot. Bonds4

About 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide

4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide (PubChem CID 110676923) has the molecular formula C15H14Cl2N2O3S and a molecular weight of 373.26 g/mol. Its IUPAC name is 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
PubChem CID110676923
Molecular FormulaC15H14Cl2N2O3S
Molecular Weight373.26 g/mol
Exact Mass372.01
IUPAC Name4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2N2O3S/c1-19(2)15(20)10-3-6-12(7-4-10)23(21,22)18-14-9-11(16)5-8-13(14)17/h3-9,18H,1-2H3
InChIKeyNPFWEOYTFKCNBN-UHFFFAOYSA-N
XLogP3.50
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 ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
CID 7971137
N-(2,5-dichlorophenyl)-4-(methylamino)benzenesulfonamide
CID 43332038
4-amino-N-(2,5-dichlorophenyl)benzenesulfonamide
CID 28590083
4-chloro-N,N-dimethyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide
CID 55604034
4-[(3,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580843
4-chloro-2-[(2,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000948
4-chloro-2-[(3,4-dimethylphenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000922
3-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide
CID 39833364
4-chloro-N,N-diethyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 169370448
2-[(4-butan-2-ylphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide
CID 43063617
4-chloro-3-[(4-fluoro-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 39000293
4-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]benzoic acid
CID 24580861

Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide (CID 110676923) is 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(S(=O)(=O)Nc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The InChIKey is NPFWEOYTFKCNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3S/c1-19(2)15(20)10-3-6-12(7-4-10)23(21,22)18-14-9-11(16)5-8-13(14)17/h3-9,18H,1-2H3.
What are the key properties of 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide has a molecular weight of 373.26 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 110676923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).