4-fluoranyl-N-[(Z)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(Z)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[4-[(E)-cinnamyl]oxyphenyl]methyleneamino]-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[(Z)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(Z)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-[(E)-cinnamyl]oxybenzylidene]amino]-4-fluoro-benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3S/c23-20-10-14-22(15-11-20)29(26,27)25-24-17-19-8-12-21(13-9-19)28-16-4-7-18-5-2-1-3-6-18/h1-15,17,25H,16H2/b7-4+,24-17-