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

Systemtic Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide Openeye Name: N-[(5E)-3-allyl-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide CAS Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-nitrobenzenesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-nitrobenzenesulfonamide Traditional Name: N-[(5E)-3-allyl-4-keto-5-veratrylidene-thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide Formula: C21H19N3O7S2 MolecularWeight: 489.52146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])S2)CC=C)OC

InChI

InChI=1S/C21H19N3O7S2/c1-4-11-23-20(25)19(13-14-5-10-17(30-2)18(12-14)31-3)32-21(23)22-33(28,29)16-8-6-15(7-9-16)24(26)27/h4-10,12-13H,1,11H2,2-3H3/b19-13+,22-21?