Basic information
- CAS
34546-89-9- Standard SMILES
NS(=O)(=O)c1cc(C(=O)NN2CCC(c3ccco3)C2)ccc1Cl- InChIKey
ATNKMDQAKYYZMP-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3O4S
- Average molar mass
- 369.8 g/mol
- Monoisotopic mass
- 369.0550049
Names & identifiers
- Preferred name
- Benzamide, 3-(aminosulfonyl)-4-chloro-N-(3-(2-furanyl)-1-pyrrolidinyl)-
- IUPAC
- 4-chloro-N-[3-(furan-2-yl)pyrrolidin-1-yl]-3-sulfamoylbenzamide
- English name
- 3-(Aminosulfonyl)-4-chloro-N-[3-(2-furanyl)-1-pyrrolidinyl]benzamide
- Molecular formula
- C15H16ClN3O4S
- Molecular weight
- 0
Names & synonyms
S 2267BRN 122962934546-89-93-(Aminosulfonyl)-4-chloro-N-(3-(2-furanyl)-1-pyrrolidinyl)benzamide(Sulfamoyl-3 chloro-4 benzamide)-1 (furyl-2)-3 pyrrolidine [French]Benzamide, 3-(aminosulfonyl)-4-chloro-N-(3-(2-furanyl)-1-pyrrolidinyl)-(Sulfamoyl-3 chloro-4 benzamide)-1 (furyl-2)-3 pyrrolidine3-(Aminosulfonyl)-4-chloro-N-[3-(2-furanyl)-1-pyrrolidinyl]benzamideRefChem:321528SCHEMBL11883394DTXSID309560614-Chloro-N-[3-(furan-2-yl)pyrrolidin-1-yl]-3-sulfamoylbenzene-1-carboximidic acid
Show more names
S-22674-chloro-N-(3-furan-2-yl-pyrrolidin-1-yl)-3-sulfamoyl-benzamide
Database identifiers
- CAS
34546-89-9
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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