(NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-5-(4-amoxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC)OC

InChI

InChI=1S/C24H28N2O5S2/c1-4-6-10-15-31-20-14-13-18(16-21(20)30-3)17-22-23(27)26(5-2)24(32-22)25-33(28,29)19-11-8-7-9-12-19/h7-9,11-14,16-17H,4-6,10,15H2,1-3H3/b22-17+,25-24-