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

Systemtic Name: (NZ)-N-[(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-5-(4-butoxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC)OC

Isomeric SMILES

CCCCOC1=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/C23H26N2O5S2/c1-4-6-14-30-19-13-12-17(15-20(19)29-3)16-21-22(26)25(5-2)23(31-21)24-32(27,28)18-10-8-7-9-11-18/h7-13,15-16H,4-6,14H2,1-3H3/b21-16+,24-23-