4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide

C19H14ClFN2O3S — CID 126413264

IUPAC4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H14ClFN2O3S/c20-15-11-10-13(19(24)22-17-9-5-4-8-16(17)21)12-18(15)27(25,26)23-14-6-2-1-3-7-14/h1-12,23H,(H,22,24)
InChIKeyFCWXSCNVFOAABH-UHFFFAOYSA-N
MW404.85 g/mol
LogP4.53
Rot. Bonds5

About 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide

4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide (PubChem CID 126413264) has the molecular formula C19H14ClFN2O3S and a molecular weight of 404.85 g/mol. Its IUPAC name is 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide
PubChem CID126413264
Molecular FormulaC19H14ClFN2O3S
Molecular Weight404.85 g/mol
Exact Mass404.04
IUPAC Name4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide
SMILESO=C(Nc1ccccc1F)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H14ClFN2O3S/c20-15-11-10-13(19(24)22-17-9-5-4-8-16(17)21)12-18(15)27(25,26)23-14-6-2-1-3-7-14/h1-12,23H,(H,22,24)
InChIKeyFCWXSCNVFOAABH-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

4-chloro-N-(3,4-difluorophenyl)-3-(phenylsulfamoyl)benzamide
CID 2304457
4-chloro-N-(3-chloro-2-methylphenyl)-3-(phenylsulfamoyl)benzamide
CID 3288901
4-chloro-3-(phenylsulfamoyl)-N-(2-phenylsulfanylphenyl)benzamide
CID 126416748
4-chloro-N-(2,4-dimethylphenyl)-3-(phenylsulfamoyl)benzamide
CID 4655092
4-chloro-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CID 5028391
4-chloro-N-(2-chlorophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 126388395
4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide
CID 2909414
4-chloro-N-(3-chloro-4-methylphenyl)-3-(phenylsulfamoyl)benzamide
CID 3951767
5-(anilinocarbamoyl)-2-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 78838843
4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 126414116
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-phenylbenzamide
CID 1102140
N-(2-fluorophenyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 9413965

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide?
The IUPAC name of 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide (CID 126413264) is 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide is O=C(Nc1ccccc1F)c1ccc(Cl)c(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide?
The InChIKey is FCWXSCNVFOAABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3S/c20-15-11-10-13(19(24)22-17-9-5-4-8-16(17)21)12-18(15)27(25,26)23-14-6-2-1-3-7-14/h1-12,23H,(H,22,24).
What are the key properties of 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide?
4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)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 4-chloro-N-(2-fluorophenyl)-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 126413264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).