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

Systemtic Name: (NZ)-N-[(5E)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-5-(3-amoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S2/c1-4-6-10-16-32-22-17-19(13-14-21(22)31-3)18-23-24(28)27(15-5-2)25(33-23)26-34(29,30)20-11-8-7-9-12-20/h5,7-9,11-14,17-18H,2,4,6,10,15-16H2,1,3H3/b23-18+,26-25-