3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide

C19H14F2N2O3S — CID 24638196

IUPAC3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1cc(F)cc(F)c1
InChIInChI=1S/C19H14F2N2O3S/c20-14-10-13(11-15(21)12-14)19(24)22-16-6-8-18(9-7-16)27(25,26)23-17-4-2-1-3-5-17/h1-12,23H,(H,22,24)
InChIKeyLLEPEUGVBQZACC-UHFFFAOYSA-N
MW388.40 g/mol
LogP4.02
Rot. Bonds5

About 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide

3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide (PubChem CID 24638196) has the molecular formula C19H14F2N2O3S and a molecular weight of 388.40 g/mol. Its IUPAC name is 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
PubChem CID24638196
Molecular FormulaC19H14F2N2O3S
Molecular Weight388.40 g/mol
Exact Mass388.07
IUPAC Name3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1cc(F)cc(F)c1
InChIInChI=1S/C19H14F2N2O3S/c20-14-10-13(11-15(21)12-14)19(24)22-16-6-8-18(9-7-16)27(25,26)23-17-4-2-1-3-5-17/h1-12,23H,(H,22,24)
InChIKeyLLEPEUGVBQZACC-UHFFFAOYSA-N
XLogP4.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.40
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386313
4-chloro-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CID 5028391
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605
4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 19062739
2-fluoro-4-iodo-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 164618091
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,5-dimethoxybenzamide
CID 1303974
N-hydroxy-3-(phenylcarbamoyl)-5-(phenylsulfamoyl)benzeneamine oxide
CID 163159500
4-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 24638138
4-bromo-2-fluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 164615573
3-bromo-4-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 2210829
5-(benzenesulfonamido)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 20910390
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 7553525

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The IUPAC name of 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide (CID 24638196) is 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The InChIKey is LLEPEUGVBQZACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O3S/c20-14-10-13(11-15(21)12-14)19(24)22-16-6-8-18(9-7-16)27(25,26)23-17-4-2-1-3-5-17/h1-12,23H,(H,22,24).
What are the key properties of 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide?
3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide has a molecular weight of 388.40 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 24638196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).