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

C19H14ClFN2O3S — CID 7553525

IUPACN-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H14ClFN2O3S/c20-14-2-1-3-17(12-14)22-19(24)13-4-8-16(9-5-13)23-27(25,26)18-10-6-15(21)7-11-18/h1-12,23H,(H,22,24)
InChIKeyNQOZEMIRHGWUQU-UHFFFAOYSA-N
MW404.85 g/mol
LogP4.53
Rot. Bonds5

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

N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide (PubChem CID 7553525) has the molecular formula C19H14ClFN2O3S and a molecular weight of 404.85 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
PubChem CID7553525
Molecular FormulaC19H14ClFN2O3S
Molecular Weight404.85 g/mol
Exact Mass404.04
IUPAC NameN-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESO=C(Nc1cccc(Cl)c1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H14ClFN2O3S/c20-14-2-1-3-17(12-14)22-19(24)13-4-8-16(9-5-13)23-27(25,26)18-10-6-15(21)7-11-18/h1-12,23H,(H,22,24)
InChIKeyNQOZEMIRHGWUQU-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-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 3918199
N-[2-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 46807280
N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide
CID 34742954
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 18109267
4-chloro-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CID 5028391
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605
N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386313
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26579550
4-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26667215

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide?
The IUPAC name of N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide (CID 7553525) is N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide is O=C(Nc1cccc(Cl)c1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide?
The InChIKey is NQOZEMIRHGWUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O3S/c20-14-2-1-3-17(12-14)22-19(24)13-4-8-16(9-5-13)23-27(25,26)18-10-6-15(21)7-11-18/h1-12,23H,(H,22,24).
What are the key properties of N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide?
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]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-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 7553525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).