N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide

C19H14F2N2O3S — CID 2332033

IUPACN-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C19H14F2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24)
InChIKeyRVAJJPCZSBRLEB-UHFFFAOYSA-N
MW388.40 g/mol
LogP4.02
Rot. Bonds5

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

N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide (PubChem CID 2332033) has the molecular formula C19H14F2N2O3S and a molecular weight of 388.40 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
PubChem CID2332033
Molecular FormulaC19H14F2N2O3S
Molecular Weight388.40 g/mol
Exact Mass388.07
IUPAC NameN-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(F)c1)c1ccccc1NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C19H14F2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24)
InChIKeyRVAJJPCZSBRLEB-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-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
2-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrrolidin-1-ylphenyl)benzamide
CID 55815022
N-(1,3-benzodioxol-5-yl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2336815
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
CID 126415100
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 78805836
4-[(2-cyanophenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide
CID 109061815
2-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 39948261
2-[(4-bromophenyl)sulfonylamino]-N-phenylbenzamide
CID 2332035
2-[(4-carbamoylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide
CID 46644069
2-[(4-fluorophenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 2337095
N-(2-acetylphenyl)-3-fluorobenzenesulfonamide
CID 2526444

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide?
The IUPAC name of N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide (CID 2332033) is N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide is O=C(Nc1cccc(F)c1)c1ccccc1NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide?
The InChIKey is RVAJJPCZSBRLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O3S/c20-13-8-10-16(11-9-13)27(25,26)23-18-7-2-1-6-17(18)19(24)22-15-5-3-4-14(21)12-15/h1-12,23H,(H,22,24).
What are the key properties of N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide?
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]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 N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 2332033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).