3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid

C16H14FNO4S — CID 23647762

IUPAC3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid
SMILESC=Cc1ccc(NS(=O)(=O)c2ccc(F)cc2)c(C(=O)O)c1C
InChIInChI=1S/C16H14FNO4S/c1-3-11-4-9-14(15(10(11)2)16(19)20)18-23(21,22)13-7-5-12(17)6-8-13/h3-9,18H,1H2,2H3,(H,19,20)
InChIKeyGAPRZMDRSXTQPM-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.28
Rot. Bonds5

About 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid

3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid (PubChem CID 23647762) has the molecular formula C16H14FNO4S and a molecular weight of 335.36 g/mol. Its IUPAC name is 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid.

Molecular Properties

Compound Name3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid
PubChem CID23647762
Molecular FormulaC16H14FNO4S
Molecular Weight335.36 g/mol
Exact Mass335.06
IUPAC Name3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid
SMILESC=Cc1ccc(NS(=O)(=O)c2ccc(F)cc2)c(C(=O)O)c1C
InChIInChI=1S/C16H14FNO4S/c1-3-11-4-9-14(15(10(11)2)16(19)20)18-23(21,22)13-7-5-12(17)6-8-13/h3-9,18H,1H2,2H3,(H,19,20)
InChIKeyGAPRZMDRSXTQPM-UHFFFAOYSA-N
XLogP3.28
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid?
The IUPAC name of 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid (CID 23647762) is 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid.
What is the SMILES notation for 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid?
The canonical SMILES for 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid is C=Cc1ccc(NS(=O)(=O)c2ccc(F)cc2)c(C(=O)O)c1C.
What is the InChIKey of 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid?
The InChIKey is GAPRZMDRSXTQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO4S/c1-3-11-4-9-14(15(10(11)2)16(19)20)18-23(21,22)13-7-5-12(17)6-8-13/h3-9,18H,1H2,2H3,(H,19,20).
What are the key properties of 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid?
3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid has a molecular weight of 335.36 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-6-[(4-fluorophenyl)sulfonylamino]-2-methylbenzoic acid is sourced from PubChem (CID 23647762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).