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

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(4-heptoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-ethyl-5-(4-heptoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C26H32N2O5S2 MolecularWeight: 516.67268

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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=CC=C3)S2)CC)OC

Isomeric SMILES

CCCCCCCOC1=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/C26H32N2O5S2/c1-4-6-7-8-12-17-33-22-16-15-20(18-23(22)32-3)19-24-25(29)28(5-2)26(34-24)27-35(30,31)21-13-10-9-11-14-21/h9-11,13-16,18-19H,4-8,12,17H2,1-3H3/b24-19+,27-26-