Basic information
- CAS
330657-89-1- Standard SMILES
COc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
YAVDRNUBULTYQF-UHFFFAOYSA-N- Molecular formula
- C14H14N2O4S
- Average molar mass
- 306.34 g/mol
- Monoisotopic mass
- 306.06742811
Names & identifiers
- Preferred name
- 4-methoxy-N-(4-sulfamoylphenyl)benzamide
- IUPAC
- 4-methoxy-N-(4-sulfamoylphenyl)benzamide
Names & synonyms
4-methoxy-N-(4-sulfamoylphenyl)benzamide330657-89-1N-[4-(aminosulfonyl)phenyl]-4-methoxybenzamideCambridge id 5575271Oprea1_194550Oprea1_446240SCHEMBL11698866DTXSID801246332STK055606AKOS000490304ST020206AB00089957-01
Show more names
AB00089957-02AK-968/11369071(4-methoxyphenyl)-N-(4-sulfamoylphenyl)carboxamideBenzamide, N-[4-(aminosulfonyl)phenyl]-4-methoxy-F3145-0273
Database identifiers
- CAS
330657-89-1- PubChem CID
- 679015
- DTXSID
DTXSID801246332
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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