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

C15H14F2N2O4S — CID 51166116

IUPACN-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccccc1C(=O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H14F2N2O4S/c1-24(21,22)19-13-5-3-2-4-12(13)14(20)18-10-6-8-11(9-7-10)23-15(16)17/h2-9,15,19H,1H3,(H,18,20)
InChIKeySAUZCKHQLYOWNG-UHFFFAOYSA-N
MW356.35 g/mol
LogP2.91
Rot. Bonds6

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

N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide (PubChem CID 51166116) has the molecular formula C15H14F2N2O4S and a molecular weight of 356.35 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide
PubChem CID51166116
Molecular FormulaC15H14F2N2O4S
Molecular Weight356.35 g/mol
Exact Mass356.06
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1ccccc1C(=O)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C15H14F2N2O4S/c1-24(21,22)19-13-5-3-2-4-12(13)14(20)18-10-6-8-11(9-7-10)23-15(16)17/h2-9,15,19H,1H3,(H,18,20)
InChIKeySAUZCKHQLYOWNG-UHFFFAOYSA-N
XLogP2.91
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide 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

N-[4-(difluoromethoxy)phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 4785775
N-[4-(difluoromethoxy)phenyl]-2-iodobenzamide
CID 7941252
2-(methanesulfonamido)-N-[4-[2-(propan-2-ylamino)ethyl]phenyl]benzamide
CID 139887400
4-[[2-[4-(difluoromethoxy)anilino]benzoyl]amino]-2-methylbenzamide
CID 56535734
2-(methanesulfonamido)-N-(4-morpholin-4-ylphenyl)benzamide
CID 100519885
5-acetamido-2-(methanesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 56516046
N-(3-acetamido-4-methoxyphenyl)-2-(methanesulfonamido)benzamide
CID 25484331
N-[4-(difluoromethoxy)phenyl]-2-pyrazol-1-ylbenzamide
CID 86991823
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
2-[[2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]acetyl]amino]-N-phenylbenzamide
CID 27218006
2-[(2,6-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
CID 29425469
2-(benzenesulfonamido)-N-(4-phenoxyphenyl)benzamide
CID 3900171

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide (CID 51166116) is N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide is CS(=O)(=O)Nc1ccccc1C(=O)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide?
The InChIKey is SAUZCKHQLYOWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O4S/c1-24(21,22)19-13-5-3-2-4-12(13)14(20)18-10-6-8-11(9-7-10)23-15(16)17/h2-9,15,19H,1H3,(H,18,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide?
N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide has a molecular weight of 356.35 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(methanesulfonamido)benzamide is sourced from PubChem (CID 51166116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).