N-[(Z)-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[3-(4-fluorobenzyl)oxy-4-methoxy-benzylidene]amino]benzenesulfonamide Formula: C21H19FN2O4S MolecularWeight: 414.449963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O4S/c1-27-20-12-9-17(13-21(20)28-15-16-7-10-18(22)11-8-16)14-23-24-29(25,26)19-5-3-2-4-6-19/h2-14,24H,15H2,1H3/b23-14-