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

Systemtic Name: (NZ)-N-[(5E)-5-[(4-heptoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(4-heptoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-5-(4-heptoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C28H34N2O5S2 MolecularWeight: 542.70996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC=C)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC=C)OC

InChI

InChI=1S/C28H34N2O5S2/c1-5-7-8-9-10-18-35-24-16-13-22(19-25(24)34-4)20-26-27(31)30(17-6-2)28(36-26)29-37(32,33)23-14-11-21(3)12-15-23/h6,11-16,19-20H,2,5,7-10,17-18H2,1,3-4H3/b26-20+,29-28-