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

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-4-methoxy-benzenesulfonamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C20H26N2O5S/c1-4-6-13-27-19-12-7-16(14-20(19)26-5-2)15-21-22-28(23,24)18-10-8-17(25-3)9-11-18/h7-12,14-15,22H,4-6,13H2,1-3H3/b21-15-