N-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-5-(2,4-dimethoxybenzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=C(C=C(C=C3)OC)OC)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C/C3=C(C=C(C=C3)OC)OC)/S2)CC=C

InChI

InChI=1S/C22H22N2O5S2/c1-5-12-24-21(25)20(13-16-8-9-17(28-3)14-19(16)29-4)30-22(24)23-31(26,27)18-10-6-15(2)7-11-18/h5-11,13-14H,1,12H2,2-4H3/b20-13-,23-22?