N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[[4-(2-fluorobenzyl)oxybenzylidene]amino]-2,4-dimethoxy-benzenesulfonamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3F)OC

InChI

InChI=1S/C22H21FN2O5S/c1-28-19-11-12-22(21(13-19)29-2)31(26,27)25-24-14-16-7-9-18(10-8-16)30-15-17-5-3-4-6-20(17)23/h3-14,25H,15H2,1-2H3