4-ethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(4-propoxybenzylidene)amino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-13-24-17-7-5-15(6-8-17)14-19-20-25(21,22)18-11-9-16(10-12-18)23-4-2/h5-12,14,20H,3-4,13H2,1-2H3/b19-14-