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4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

Systemtic Name:4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide
Openeye Name:4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide
CAS Name:4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide
IUPAC Name:4-[[2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide
Traditional Name:4-[[2-(4-fluorobenzyl)oxybenzyl]amino]benzenesulfonamide
Formula: C20H19FN2O3S
MolecularWeight: 386.439863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C20H19FN2O3S/c21-17-7-5-15(6-8-17)14-26-20-4-2-1-3-16(20)13-23-18-9-11-19(12-10-18)27(22,24)25/h1-12,23H,13-14H2,(H2,22,24,25)


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