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

Systemtic Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]-4-methoxy-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O5S/c1-29-20-8-10-22(11-9-20)32(27,28)26-25-15-18-5-12-23(30-2)19(13-18)16-31-21-6-3-17(14-24)4-7-21/h3-13,15,26H,16H2,1-2H3/b25-15+