4-ethoxy-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzenesulfonamide Formula: C17H19FN2O4S MolecularWeight: 366.407163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H19FN2O4S/c1-4-24-14-6-8-15(9-7-14)25(21,22)20-19-12(2)13-5-10-17(23-3)16(18)11-13/h5-11,20H,4H2,1-3H3/b19-12-