4-ethoxy-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C18H22N2O4S/c1-4-23-16-8-6-15(7-9-16)14(3)19-20-25(21,22)18-12-10-17(11-13-18)24-5-2/h6-13,20H,4-5H2,1-3H3/b19-14-