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

Systemtic Name: 4-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-2-oxo-thiazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-4-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-1,3-thiazol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[(5Z)-2-keto-5-veratrylidene-3-thiazolin-4-yl]amino]benzenesulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=NC(=O)S2)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=NC(=O)S2)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H17N3O5S2/c1-25-14-8-3-11(9-15(14)26-2)10-16-17(21-18(22)27-16)20-12-4-6-13(7-5-12)28(19,23)24/h3-10H,1-2H3,(H2,19,23,24)(H,20,21,22)/b16-10-