4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide

C15H15ClN2O3S — CID 7971137

IUPAC4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-18(2)15(19)11-3-9-14(10-4-11)22(20,21)17-13-7-5-12(16)6-8-13/h3-10,17H,1-2H3
InChIKeyOBEXJSMTSJELLA-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.84
Rot. Bonds4

About 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide

4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide (PubChem CID 7971137) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
PubChem CID7971137
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-18(2)15(19)11-3-9-14(10-4-11)22(20,21)17-13-7-5-12(16)6-8-13/h3-10,17H,1-2H3
InChIKeyOBEXJSMTSJELLA-UHFFFAOYSA-N
XLogP2.84
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580843
4-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]benzoic acid
CID 24580861
N-[4-(benzenesulfonamido)phenyl]-4-chloro-N-methylbenzamide
CID 47784348
4-[(4-chlorophenyl)sulfamoyl]benzoate
CID 7062536
4-[(2,5-dichlorophenyl)sulfamoyl]-N,N-dimethylbenzamide
CID 110676923
4-[(4-chlorophenyl)sulfamoyl]benzamide
CID 27187051
N,N-dimethyl-4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide
CID 24580834
3-[4-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]phenyl]propanoic acid
CID 24580865
[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 4-[(4-chlorophenyl)sulfamoyl]benzoate
CID 9410046
4-[(3,5-difluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580816
N-(4-butanoylphenyl)-4-chlorobenzenesulfonamide
CID 3727676
4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide
CID 24580864

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide (CID 7971137) is 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
The InChIKey is OBEXJSMTSJELLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-18(2)15(19)11-3-9-14(10-4-11)22(20,21)17-13-7-5-12(16)6-8-13/h3-10,17H,1-2H3.
What are the key properties of 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide?
4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide has a molecular weight of 338.82 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)sulfamoyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 7971137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).