(NE)-4-ethyl-N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-ethyl-N-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NE)-4-ethyl-N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethyl-N-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-4-keto-5-vanillylidene-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)OC)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/S2)CC=C

InChI

InChI=1S/C22H22N2O5S2/c1-4-12-24-21(26)20(14-16-8-11-18(25)19(13-16)29-3)30-22(24)23-31(27,28)17-9-6-15(5-2)7-10-17/h4,6-11,13-14,25H,1,5,12H2,2-3H3/b20-14-,23-22+