N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-veratrylidene-2-thiazolin-2-yl]-4-methoxy-benzenesulfonamide Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC)OC)/S2

InChI

InChI=1S/C19H18N2O6S2/c1-25-13-5-7-14(8-6-13)29(23,24)21-19-20-18(22)17(28-19)11-12-4-9-15(26-2)16(10-12)27-3/h4-11H,1-3H3,(H,20,21,22)/b17-11+