N-(4-Acetamidobenzene-1-sulfonyl)-2-methoxybenzamide
Basic information
- CAS
200201-69-0- Standard SMILES
COc1ccccc1C(=O)NS(=O)(=O)c1ccc(NC(C)=O)cc1- InChIKey
SQDCDLJPEWRIBX-UHFFFAOYSA-N- Molecular formula
- C16H16N2O5S
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.07799279
Names & identifiers
- Preferred name
- N-(4-Acetamidobenzene-1-sulfonyl)-2-methoxybenzamide
- IUPAC
- N-(4-acetamidophenyl)sulfonyl-2-methoxybenzamide
Names & synonyms
200201-69-0N-(4-Acetamidobenzene-1-sulfonyl)-2-methoxybenzamideCHEMBL5419340DTXSID50679780AKOS030579406Z56666944
Database identifiers
- CAS
200201-69-0- PubChem CID
- 51179580
- DTXSID
DTXSID50679780- ChEMBL
CHEMBL5419340
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 549
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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