2-[(3,4-Dimethoxyphenyl)sulfonylamino]benzamide
Basic information
- CAS
359025-03-9- Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccccc2C(N)=O)cc1OC- InChIKey
QINWAUIKVPNXBS-UHFFFAOYSA-N- Molecular formula
- C15H16N2O5S
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.07799279
Names & identifiers
- Preferred name
- 2-[(3,4-Dimethoxyphenyl)sulfonylamino]benzamide
- IUPAC
- 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide
Names & synonyms
2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide359025-03-92-{[(3,4-dimethoxyphenyl)sulfonyl]amino}benzamideCambridge id 6155822Oprea1_191982Oprea1_640223MLS000717028CHEMBL1425496DTXSID801332945HMS2655B10STK044071AKOS000383318
Show more names
SMR000278462ST0606632-(3,4-dimethoxybenzenesulfonamido)benzamideEU-0021186AB00042414-012-[(3,4-Dimethoxybenzene-1-sulfonyl)amino]benzamideZ45680082
Database identifiers
- CAS
359025-03-9- PubChem CID
- 778405
- DTXSID
DTXSID801332945- ChEMBL
CHEMBL1425496
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 504
Experimental & physicochemical properties
Solubility47.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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