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

Systemtic Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C19H24N2O5S/c1-4-12-26-18-11-6-15(13-19(18)24-3)14-20-21-27(22,23)17-9-7-16(8-10-17)25-5-2/h6-11,13-14,21H,4-5,12H2,1-3H3/b20-14-