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

C15H15ClN2O3S — CID 26574954

IUPACN-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-2-17-22(20,21)12-7-5-6-11(10-12)15(19)18-14-9-4-3-8-13(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyOMEQBDDSHHYTGF-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.89
Rot. Bonds5

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

N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide (PubChem CID 26574954) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
PubChem CID26574954
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O3S/c1-2-17-22(20,21)12-7-5-6-11(10-12)15(19)18-14-9-4-3-8-13(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyOMEQBDDSHHYTGF-UHFFFAOYSA-N
XLogP2.89
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(tert-butylsulfamoyl)-N-(2-chlorophenyl)benzamide
CID 9411270
N-(2-chlorophenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35345609
N-(5-chloro-2-methoxyphenyl)-3-(ethylsulfamoyl)benzamide
CID 26582371
N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
CID 26538648
3-(ethylsulfamoyl)-N-(3-iodophenyl)benzamide
CID 31528390
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 9411412
3-(ethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26698365
3-(ethylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide
CID 26796668
3-(benzylsulfamoyl)-N-(2-chloro-4-methylphenyl)benzamide
CID 26637708
N-(2-chlorophenyl)-3-(ethylsulfonylamino)benzamide
CID 36705442
N-ethyl-3-[(2,4,6-trichloroanilino)carbamoyl]benzenesulfonamide
CID 26591384
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide (CID 26574954) is N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1cccc(C(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide?
The InChIKey is OMEQBDDSHHYTGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-2-17-22(20,21)12-7-5-6-11(10-12)15(19)18-14-9-4-3-8-13(14)16/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide?
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide has a molecular weight of 338.82 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 26574954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).