4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-14-25-18-8-6-16(7-9-18)15(3)20-21-26(22,23)19-12-10-17(11-13-19)24-5-2/h6-13,21H,4-5,14H2,1-3H3/b20-15+