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

Systemtic Name: 4-chloranyl-N-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-4-keto-5-veratrylidene-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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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)Cl)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)Cl)S2)CC=C)OC

InChI

InChI=1S/C21H19ClN2O5S2/c1-4-11-24-20(25)19(13-14-5-10-17(28-2)18(12-14)29-3)30-21(24)23-31(26,27)16-8-6-15(22)7-9-16/h4-10,12-13H,1,11H2,2-3H3/b19-13-,23-21?