2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide

C14H13FN2O3S — CID 891841

IUPAC2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1cccc(F)c1
InChIInChI=1S/C14H13FN2O3S/c15-11-5-4-6-12(9-11)17-14(18)10-16-21(19,20)13-7-2-1-3-8-13/h1-9,16H,10H2,(H,17,18)
InChIKeyRRYQOQDPZKYNGL-UHFFFAOYSA-N
MW308.33 g/mol
LogP1.74
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide

2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide (PubChem CID 891841) has the molecular formula C14H13FN2O3S and a molecular weight of 308.33 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
PubChem CID891841
Molecular FormulaC14H13FN2O3S
Molecular Weight308.33 g/mol
Exact Mass308.06
IUPAC Name2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)Nc1cccc(F)c1
InChIInChI=1S/C14H13FN2O3S/c15-11-5-4-6-12(9-11)17-14(18)10-16-21(19,20)13-7-2-1-3-8-13/h1-9,16H,10H2,(H,17,18)
InChIKeyRRYQOQDPZKYNGL-UHFFFAOYSA-N
XLogP1.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-(3-fluorophenyl)propanamide
CID 9412312
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 9412386
2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-fluorophenyl)acetamide
CID 9412305
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
[2-(3-fluoroanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate
CID 7954051
N-(3-fluorophenyl)-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide
CID 60608176
N-(3-fluorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192108
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
2-[(4-fluorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 112999443
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000478
3-[(4-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)propanamide
CID 2576569

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide (CID 891841) is 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)Nc1cccc(F)c1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide?
The InChIKey is RRYQOQDPZKYNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3S/c15-11-5-4-6-12(9-11)17-14(18)10-16-21(19,20)13-7-2-1-3-8-13/h1-9,16H,10H2,(H,17,18).
What are the key properties of 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide?
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide has a molecular weight of 308.33 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 891841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).