4-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-fluorobenzyl)oxybenzyl]benzenesulfonamide Formula: C20H17ClFNO3S MolecularWeight: 405.870283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17ClFNO3S/c21-17-5-11-20(12-6-17)27(24,25)23-13-15-3-9-19(10-4-15)26-14-16-1-7-18(22)8-2-16/h1-12,23H,13-14H2