4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide

C14H13FN2O3S — CID 35368090

IUPAC4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O3S/c1-21(19,20)17-13-5-3-2-4-12(13)16-14(18)10-6-8-11(15)9-7-10/h2-9,17H,1H3,(H,16,18)
InChIKeyGRGXRZVEROQOCG-UHFFFAOYSA-N
MW308.33 g/mol
LogP2.45
Rot. Bonds4

About 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide

4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide (PubChem CID 35368090) has the molecular formula C14H13FN2O3S and a molecular weight of 308.33 g/mol. Its IUPAC name is 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
PubChem CID35368090
Molecular FormulaC14H13FN2O3S
Molecular Weight308.33 g/mol
Exact Mass308.06
IUPAC Name4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C14H13FN2O3S/c1-21(19,20)17-13-5-3-2-4-12(13)16-14(18)10-6-8-11(15)9-7-10/h2-9,17H,1H3,(H,16,18)
InChIKeyGRGXRZVEROQOCG-UHFFFAOYSA-N
XLogP2.45
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-difluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368320
4-tert-butyl-N-[2-[(4-fluorobenzoyl)amino]phenyl]benzamide
CID 10500600
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
(E)-3-(4-fluorophenyl)-N-[2-(methanesulfonamido)phenyl]prop-2-enamide
CID 35368224
4-fluoro-N-(2-iodophenyl)benzamide
CID 687036
N-[2-(methanesulfonamido)phenyl]-3-methoxy-4-methylbenzamide
CID 35368704
N-[2-(methanesulfonamido)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 35368490
N-(4-fluorophenyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 19062500
N-[2-(methanesulfonamido)phenyl]-1-methylpyrazole-4-carboxamide
CID 35368634
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
3-fluoro-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]benzamide
CID 78805836
N-(4-fluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9416298

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The IUPAC name of 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide (CID 35368090) is 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The canonical SMILES for 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide is CS(=O)(=O)Nc1ccccc1NC(=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
The InChIKey is GRGXRZVEROQOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3S/c1-21(19,20)17-13-5-3-2-4-12(13)16-14(18)10-6-8-11(15)9-7-10/h2-9,17H,1H3,(H,16,18).
What are the key properties of 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide?
4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide has a molecular weight of 308.33 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide is sourced from PubChem (CID 35368090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).