N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide
Basic information
- CAS
126826-48-0- Standard SMILES
CN1CCC/C1=N/S(=O)(=O)c1ccc(N=Cc2ccccc2)cc1- InChIKey
LZUZHALQYQJRNA-YVFXQWGISA-N- Molecular formula
- C18H19N3O2S
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.11979803
Names & identifiers
- Preferred name
- N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide
- IUPAC
- (NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
Names & synonyms
N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamideBenzenesulfonamide, N-(1-methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)-126826-48-0
Database identifiers
- CAS
126826-48-0- PubChem CID
- 6510232
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 566
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…