N-{2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]phenyl}benzenesulfonamide
Basic information
- CAS
1119498-72-4- Standard SMILES
O=S(=O)(Nc1ccccc1-c1nc(-c2ccco2)no1)c1ccccc1- InChIKey
LWWJEPGXTSROPX-UHFFFAOYSA-N- Molecular formula
- C18H13N3O4S
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- N-{2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]phenyl}benzenesulfonamide
- IUPAC
- N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]benzenesulfonamide
- English name
- N-{2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzenesulfonamide
- Molecular formula
- C18H13N3O4S
- Molecular weight
- 367.38
Names & synonyms
N-(2-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)phenyl)benzenesulfonamideN-{2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzenesulfonamideSTK913558AKOS005642907AO-365/43474454N-{2-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]phenyl}benzenesulfonamideBenzenesulfonamide, N-[2-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]phenyl]-
Database identifiers
- CAS
1119498-72-4
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 561
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Compound notes
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