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

Systemtic Name: (NZ)-N-[(5E)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(3-butoxy-4-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-5-(3-butoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=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/C24H26N2O5S2/c1-4-6-15-31-21-16-18(12-13-20(21)30-3)17-22-23(27)26(14-5-2)24(32-22)25-33(28,29)19-10-8-7-9-11-19/h5,7-13,16-17H,2,4,6,14-15H2,1,3H3/b22-17+,25-24-