2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide

C14H12ClFN2O4S2 — CID 42644132

IUPAC2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(F)cc1NS(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C14H12ClFN2O4S2/c15-11-3-1-10(2-4-11)7-8-23(19,20)18-13-9-12(16)5-6-14(13)24(17,21)22/h1-9,18H,(H2,17,21,22)/b8-7+
InChIKeyMVRMEOTUXAYJKH-BQYQJAHWSA-N
MW390.85 g/mol
LogP2.54
Rot. Bonds5

About 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide

2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide (PubChem CID 42644132) has the molecular formula C14H12ClFN2O4S2 and a molecular weight of 390.85 g/mol. Its IUPAC name is 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide.

Molecular Properties

Compound Name2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide
PubChem CID42644132
Molecular FormulaC14H12ClFN2O4S2
Molecular Weight390.85 g/mol
Exact Mass389.99
IUPAC Name2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(F)cc1NS(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C14H12ClFN2O4S2/c15-11-3-1-10(2-4-11)7-8-23(19,20)18-13-9-12(16)5-6-14(13)24(17,21)22/h1-9,18H,(H2,17,21,22)/b8-7+
InChIKeyMVRMEOTUXAYJKH-BQYQJAHWSA-N
XLogP2.54
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.85
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide 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 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide?
The IUPAC name of 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide (CID 42644132) is 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide.
What is the SMILES notation for 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide?
The canonical SMILES for 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide is NS(=O)(=O)c1ccc(F)cc1NS(=O)(=O)/C=C/c1ccc(Cl)cc1.
What is the InChIKey of 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide?
The InChIKey is MVRMEOTUXAYJKH-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H12ClFN2O4S2/c15-11-3-1-10(2-4-11)7-8-23(19,20)18-13-9-12(16)5-6-14(13)24(17,21)22/h1-9,18H,(H2,17,21,22)/b8-7+.
What are the key properties of 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide?
2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide has a molecular weight of 390.85 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-4-fluorobenzenesulfonamide is sourced from PubChem (CID 42644132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).