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

C19H14ClFN2O3S — CID 7941056

IUPAC2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C19H14ClFN2O3S/c20-16-6-2-4-8-18(16)27(25,26)23-17-7-3-1-5-15(17)19(24)22-14-11-9-13(21)10-12-14/h1-12,23H,(H,22,24)
InChIKeyWBMFSEMCUBKZLZ-UHFFFAOYSA-N
MW404.85 g/mol
LogP4.53
Rot. Bonds5

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

2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide (PubChem CID 7941056) has the molecular formula C19H14ClFN2O3S and a molecular weight of 404.85 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide
PubChem CID7941056
Molecular FormulaC19H14ClFN2O3S
Molecular Weight404.85 g/mol
Exact Mass404.04
IUPAC Name2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccccc1NS(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C19H14ClFN2O3S/c20-16-6-2-4-8-18(16)27(25,26)23-17-7-3-1-5-15(17)19(24)22-14-11-9-13(21)10-12-14/h1-12,23H,(H,22,24)
InChIKeyWBMFSEMCUBKZLZ-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

2-[(4-fluorophenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 2337095
N-(3,5-dichlorophenyl)-2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzamide
CID 2334103
2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
CID 1243115
N-(3-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2332033
2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135
2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 2332788
2-(benzenesulfonamido)-N-(3,4-difluorophenyl)benzamide
CID 126415100
2-[(2,3-difluorophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide
CID 60621514
4-chloro-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CID 5028391
N-(3-benzamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 55869973
2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 982173

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide?
The IUPAC name of 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide (CID 7941056) is 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide is O=C(Nc1ccc(F)cc1)c1ccccc1NS(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide?
The InChIKey is WBMFSEMCUBKZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3S/c20-16-6-2-4-8-18(16)27(25,26)23-17-7-3-1-5-15(17)19(24)22-14-11-9-13(21)10-12-14/h1-12,23H,(H,22,24).
What are the key properties of 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide?
2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)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 2-[(2-chlorophenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 7941056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).