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

Systemtic Name: 4-methyl-N-[(5E)-4-oxidanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5E)-4-oxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/S2

InChI

InChI=1S/C20H20N2O6S2/c1-12-5-7-14(8-6-12)30(24,25)22-20-21-19(23)17(29-20)11-13-9-15(26-2)18(28-4)16(10-13)27-3/h5-11H,1-4H3,(H,21,22,23)/b17-11+