3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide

C15H13F3N2O4S — CID 25342351

IUPAC3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c1
InChIInChI=1S/C15H13F3N2O4S/c1-25(22,23)20-12-6-2-4-10(8-12)14(21)19-11-5-3-7-13(9-11)24-15(16,17)18/h2-9,20H,1H3,(H,19,21)
InChIKeyHIQNGAUGYISIKG-UHFFFAOYSA-N
MW374.34 g/mol
LogP3.21
Rot. Bonds5

About 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide

3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide (PubChem CID 25342351) has the molecular formula C15H13F3N2O4S and a molecular weight of 374.34 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide
PubChem CID25342351
Molecular FormulaC15H13F3N2O4S
Molecular Weight374.34 g/mol
Exact Mass374.05
IUPAC Name3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c1
InChIInChI=1S/C15H13F3N2O4S/c1-25(22,23)20-12-6-2-4-10(8-12)14(21)19-11-5-3-7-13(9-11)24-15(16,17)18/h2-9,20H,1H3,(H,19,21)
InChIKeyHIQNGAUGYISIKG-UHFFFAOYSA-N
XLogP3.21
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.34
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]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

3-(methanesulfonamido)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide
CID 35994079
N-(3,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide
CID 18106096
3-(dimethylamino)-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38205833
N-[2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl]-3-(methanesulfonamido)benzamide
CID 49089748
N-(3-acetylphenyl)-3-(trifluoromethoxy)benzenesulfonamide
CID 31688238
N-ethyl-3-[[3-(methanesulfonamido)benzoyl]amino]benzamide
CID 18151214
3-methoxy-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38033064
methyl 3-[[4-(trifluoromethoxy)benzoyl]amino]benzoate
CID 4963798
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
3-(methanesulfonamido)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 33370284
6-bromo-N-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 66463651
2,2-dimethyl-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 60725225

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide?
The IUPAC name of 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide (CID 25342351) is 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide?
The canonical SMILES for 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide is CS(=O)(=O)Nc1cccc(C(=O)Nc2cccc(OC(F)(F)F)c2)c1.
What is the InChIKey of 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide?
The InChIKey is HIQNGAUGYISIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O4S/c1-25(22,23)20-12-6-2-4-10(8-12)14(21)19-11-5-3-7-13(9-11)24-15(16,17)18/h2-9,20H,1H3,(H,19,21).
What are the key properties of 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide?
3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide has a molecular weight of 374.34 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide is sourced from PubChem (CID 25342351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).