N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S/c1-3-29-23-14-19(8-13-22(23)30-16-18-6-9-20(24)10-7-18)15-25-26-31(27,28)21-11-4-17(2)5-12-21/h4-15,26H,3,16H2,1-2H3/b25-15+