N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[2-(2-fluorobenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O3S/c21-19-12-6-4-9-17(19)15-26-20-13-7-5-8-16(20)14-22-23-27(24,25)18-10-2-1-3-11-18/h1-14,23H,15H2/b22-14+