4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide

C14H12F2N2O3S — CID 25335198

IUPAC4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C14H12F2N2O3S/c1-17-14(19)9-2-4-10(5-3-9)18-22(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyWFRLYALGRXLOBU-UHFFFAOYSA-N
MW326.32 g/mol
LogP2.13
Rot. Bonds4

About 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide

4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide (PubChem CID 25335198) has the molecular formula C14H12F2N2O3S and a molecular weight of 326.32 g/mol. Its IUPAC name is 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide.

Molecular Properties

Compound Name4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide
PubChem CID25335198
Molecular FormulaC14H12F2N2O3S
Molecular Weight326.32 g/mol
Exact Mass326.05
IUPAC Name4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIInChI=1S/C14H12F2N2O3S/c1-17-14(19)9-2-4-10(5-3-9)18-22(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyWFRLYALGRXLOBU-UHFFFAOYSA-N
XLogP2.13
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-methylbenzamide
CID 47516564
3,4-difluoro-N-[4-(methylamino)phenyl]benzenesulfonamide
CID 43403537
N-(4-bromophenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide
CID 2374061
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-4-(dimethylsulfamoyl)benzamide
CID 24636547
4-[(3,4-difluorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide
CID 27537974
4-[(3,4-difluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide
CID 2569077
N-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321
4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide
CID 49396412
2-chloro-5-[[4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzoyl]amino]-N-methylbenzamide
CID 55990230
propyl 4-[(3,4-difluorophenyl)sulfonylamino]benzoate
CID 22774734
2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 30910349
4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 27256677

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide?
The IUPAC name of 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide (CID 25335198) is 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide.
What is the SMILES notation for 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide?
The canonical SMILES for 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide is CNC(=O)c1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1.
What is the InChIKey of 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide?
The InChIKey is WFRLYALGRXLOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O3S/c1-17-14(19)9-2-4-10(5-3-9)18-22(20,21)11-6-7-12(15)13(16)8-11/h2-8,18H,1H3,(H,17,19).
What are the key properties of 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide?
4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide has a molecular weight of 326.32 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide is sourced from PubChem (CID 25335198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).