Basic information
- CAS
235088-49-0- Standard SMILES
NS(=O)(=O)c1ccc(C(=O)NCc2cccc(F)c2F)cc1- InChIKey
QASSMVGOSBNFQY-UHFFFAOYSA-N- Molecular formula
- C14H12F2N2O3S
- Average molar mass
- 326.32 g/mol
- Monoisotopic mass
- 326.05366975
Names & identifiers
- Preferred name
- N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
- IUPAC
- N-[(2,3-difluorophenyl)methyl]-4-sulfamoylbenzamide
Names & synonyms
N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDEN-[(2,3-difluorophenyl)methyl]-4-sulfamoylbenzamide235088-49-0T4Y7SN7BXW4-(Aminosulfonyl)-N-((2,3-difluorophenyl)methyl)benzamideN-((2,3-Bis(fluoranyl)phenyl)methyl)-4-sulfamoyl-benzamideBenzamide, 4-(aminosulfonyl)-N-((2,3-difluorophenyl)methyl)-N-((2,3-difluorophenyl)methyl)-4-sulfamoylbenzamideRefChem:8238441g52F2B2,3-difluoro-SBB
Show more names
UNII-T4Y7SN7BXWN-(2,3-Difluorobenzyl)-4-sulfamoylbenzamideBDBM12016DTXSID802743231g46DB07742EBC-383056PD005504
Database identifiers
- CAS
235088-49-0- PubChem CID
- 1700
- DTXSID
DTXSID80274323- UNII
- T4Y7SN7BXW
- Nikkaji
- J1.312.687I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 487
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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