Basic information
- Standard SMILES
NS(=O)(=O)c1cc(C(=O)[O-])c(NCc2ccco2)cc1Cl- InChIKey
ZZUFCTLCJUWOSV-UHFFFAOYSA-M- Molecular formula
- C12H10ClN2O5S-
- Average molar mass
- 329.74 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate
- IUPAC
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate
Names & synonyms
2xn53rf4
Database identifiers
- PubChem CID
- 4739262
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- -1
- Complexity
- 475
Related reactions
2 records
Compound notes
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