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

Systemtic Name: N-[5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-(4-keto-5-vanillylidene-2-thiazolin-2-yl)benzenesulfonamide Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S2/c1-24-14-9-11(7-8-13(14)20)10-15-16(21)18-17(25-15)19-26(22,23)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,19,21)