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

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-(4-keto-5-veratrylidene-2-thiazolin-2-yl)benzenesulfonamide Formula: C18H16N2O5S2 MolecularWeight: 404.46004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S2/c1-24-14-9-8-12(10-15(14)25-2)11-16-17(21)19-18(26-16)20-27(22,23)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20,21)