N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide

C15H15ClN2O3S — CID 2221813

IUPACN-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-18(2)22(20,21)12-7-5-6-11(10-12)15(19)17-14-9-4-3-8-13(14)16/h3-10H,1-2H3,(H,17,19)
InChIKeyNXYHTDCESYRJDK-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.84
Rot. Bonds4

About N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide

N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide (PubChem CID 2221813) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide
PubChem CID2221813
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-18(2)22(20,21)12-7-5-6-11(10-12)15(19)17-14-9-4-3-8-13(14)16/h3-10H,1-2H3,(H,17,19)
InChIKeyNXYHTDCESYRJDK-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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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide (CID 2221813) is N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide is CN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide?
The InChIKey is NXYHTDCESYRJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-18(2)22(20,21)12-7-5-6-11(10-12)15(19)17-14-9-4-3-8-13(14)16/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide?
N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide 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 N-(2-chlorophenyl)-3-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 2221813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).