Methyl 4-({[4-(acetylamino)phenyl]sulfonyl}amino)benzoate
Basic information
- CAS
135285-82-4- Standard SMILES
COC(=O)c1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1- InChIKey
FFCHNXCSDZOMAB-UHFFFAOYSA-N- Molecular formula
- C16H16N2O5S
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.07799279
Names & identifiers
- Preferred name
- Methyl 4-({[4-(acetylamino)phenyl]sulfonyl}amino)benzoate
- IUPAC
- methyl 4-[(4-acetamidophenyl)sulfonylamino]benzoate
Names & synonyms
methyl 4-({[4-(acetylamino)phenyl]sulfonyl}amino)benzoate135285-82-4Methyl 4-[[[4-(acetylamino)phenyl]sulfonyl]amino]benzoateMethyl 4-[(4-acetamidobenzene-1-sulfonyl)amino]benzoateOprea1_346002Oprea1_471745methyl 4-[(4-acetamidophenyl)sulfonylamino]benzoateDTXSID801196157STK080183AKOS000673339ST042746AB00079180-01
Show more names
AG-690/10026004SR-01000407294SR-01000407294-1
Database identifiers
- CAS
135285-82-4- PubChem CID
- 669173
- DTXSID
DTXSID801196157
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…