N-[(E)-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-bromo-2-(4-fluorobenzyl)oxy-benzylidene]amino]benzenesulfonamide Formula: C20H16BrFN2O3S MolecularWeight: 463.320043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrFN2O3S/c21-17-8-11-20(27-14-15-6-9-18(22)10-7-15)16(12-17)13-23-24-28(25,26)19-4-2-1-3-5-19/h1-13,24H,14H2/b23-13+