Phthalylsulfacetamide sodium
Basic information
- CAS
7487-44-7- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2C(=O)[O-])cc1.[Na+]- InChIKey
KONXCVCWYRONEU-UHFFFAOYSA-M- Molecular formula
- C16H13N2NaO6S
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 384.03920159
Names & identifiers
- Preferred name
- Phthalylsulfacetamide sodium
- IUPAC
- sodium 2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]benzoate
Names & synonyms
PHTHALYLSULFACETAMIDE SODIUMUNII-ZY4MGF0W1FZY4MGF0W1F7487-44-7Sodium 2-((4-(acetylsulfamoyl)phenyl)carbamoyl)benzoateDTXSID40225856SODIUM PHTHALYLSULFACETAMIDEsodium 2-{[4-(acetylsulfamoyl)phenyl]carbamoyl}benzoateRefChem:174001DTXCID70148347Q27295943
Database identifiers
- CAS
7487-44-7- PubChem CID
- 23675752
- DTXSID
DTXSID40225856- UNII
- ZY4MGF0W1F
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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