3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide

C15H15ClN2O3S — CID 26637971

IUPAC3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H15ClN2O3S/c1-2-17-15(19)11-4-3-5-14(10-11)22(20,21)18-13-8-6-12(16)7-9-13/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyZGZJLBZZXIRVLG-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.89
Rot. Bonds5

About 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide

3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide (PubChem CID 26637971) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide.

Molecular Properties

Compound Name3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide
PubChem CID26637971
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H15ClN2O3S/c1-2-17-15(19)11-4-3-5-14(10-11)22(20,21)18-13-8-6-12(16)7-9-13/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyZGZJLBZZXIRVLG-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-[(4-chlorophenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9299728
N-(4-acetylphenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
CID 26663686
3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dichlorophenyl)benzamide
CID 2308611
3-[(4-chlorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
CID 109063950
N-(4-chlorophenyl)-3-[[(3-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide
CID 24642831
N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
CID 1087366
N-(4-chlorophenyl)-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 24642847
3-[(4-chlorophenyl)sulfamoyl]-N-(2-methylsulfonylphenyl)benzamide
CID 70115356
propan-2-yl 3-[(4-chlorophenyl)sulfamoyl]benzoate
CID 43056299
N-(4-chlorophenyl)-3-[(cyclopropanecarbonylamino)carbamoyl]benzenesulfonamide
CID 24642864
N-ethyl-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide
CID 25346546
N-(4-chlorophenyl)-3-[[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide
CID 25488156

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide?
The IUPAC name of 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide (CID 26637971) is 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide.
What is the SMILES notation for 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide?
The canonical SMILES for 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide is CCNC(=O)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide?
The InChIKey is ZGZJLBZZXIRVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-2-17-15(19)11-4-3-5-14(10-11)22(20,21)18-13-8-6-12(16)7-9-13/h3-10,18H,2H2,1H3,(H,17,19).
What are the key properties of 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide?
3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide 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 3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide is sourced from PubChem (CID 26637971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).