4-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4Z)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C26H20N4O5S2 MolecularWeight: 532.5908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)O

InChI

InChI=1S/C26H20N4O5S2/c1-35-23-16-17(7-12-22(23)31)15-21-25(32)30(24(28-21)18-5-3-2-4-6-18)19-8-10-20(11-9-19)37(33,34)29-26-27-13-14-36-26/h2-16,31H,1H3,(H,27,29)/b21-15-