N-[(4-sulfamoylphenyl)methyl]benzamide
Basic information
- CAS
91662-88-3- Standard SMILES
NS(=O)(=O)c1ccc(CNC(=O)c2ccccc2)cc1- InChIKey
BELFRIBEBKMJRQ-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3S
- Average molar mass
- 290.34 g/mol
- Monoisotopic mass
- 290.07251349
Names & identifiers
- Preferred name
- N-[(4-sulfamoylphenyl)methyl]benzamide
- IUPAC
- N-[(4-sulfamoylphenyl)methyl]benzamide
Names & synonyms
N-[(4-sulfamoylphenyl)methyl]benzamide91662-88-3CHEMBL3403317Benzamide, N-[[4-(aminosulfonyl)phenyl]methyl]-N-[4-(aminosulfonyl)benzyl]benzamideOprea1_086757N-(4-sulfamoylbenzyl)benzamideSCHEMBL5677882DTXSID90354367BDBM50068228EBC-06801STK395710
Show more names
AKOS003260239ST50720516phenyl-N-[(4-sulfamoylphenyl)methyl]carboxamideEN300-6718469
Database identifiers
- CAS
91662-88-3- PubChem CID
- 770287
- DTXSID
DTXSID90354367- ChEMBL
CHEMBL3403317
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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