N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide

C19H14ClFN2O3S — CID 9411412

IUPACN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H14ClFN2O3S/c20-17-6-1-2-7-18(17)22-19(24)13-4-3-5-16(12-13)27(25,26)23-15-10-8-14(21)9-11-15/h1-12,23H,(H,22,24)
InChIKeyUCEKZSKZYSTGQC-UHFFFAOYSA-N
MW404.85 g/mol
LogP4.53
Rot. Bonds5

About N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide

N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide (PubChem CID 9411412) has the molecular formula C19H14ClFN2O3S and a molecular weight of 404.85 g/mol. Its IUPAC name is N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
PubChem CID9411412
Molecular FormulaC19H14ClFN2O3S
Molecular Weight404.85 g/mol
Exact Mass404.04
IUPAC NameN-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccccc1Cl)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H14ClFN2O3S/c20-17-6-1-2-7-18(17)22-19(24)13-4-3-5-16(12-13)27(25,26)23-15-10-8-14(21)9-11-15/h1-12,23H,(H,22,24)
InChIKeyUCEKZSKZYSTGQC-UHFFFAOYSA-N
XLogP4.53
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.85
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-3-[(4-iodophenyl)sulfamoyl]benzamide
CID 1337540
4-chloro-N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide
CID 30879902
3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide
CID 26575177
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(phenylsulfamoyl)benzamide
CID 19257338
3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dichlorophenyl)benzamide
CID 2308611
3-[(4-chlorophenyl)sulfamoyl]-N-(2-methylsulfonylphenyl)benzamide
CID 70115356
3-[(4-fluorophenyl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide
CID 134056280
3-(tert-butylsulfamoyl)-N-(2-chlorophenyl)benzamide
CID 9411270
N-(2-chlorophenyl)-3-(ethylsulfamoyl)benzamide
CID 26574954
3-[(2-fluorophenyl)sulfamoyl]-N-(4-iodophenyl)benzamide
CID 42992510
3-[(4-cyanophenyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
CID 109065822

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide (CID 9411412) is N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide is O=C(Nc1ccccc1Cl)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is UCEKZSKZYSTGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3S/c20-17-6-1-2-7-18(17)22-19(24)13-4-3-5-16(12-13)27(25,26)23-15-10-8-14(21)9-11-15/h1-12,23H,(H,22,24).
What are the key properties of N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide?
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 404.85 g/mol, XLogP of 4.53, 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-[(4-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9411412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).