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

Systemtic Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-[(4-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5E)-5-(4-hydroxybenzylidene)-4-keto-2-thiazolin-2-yl]benzenesulfonamide Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S2/c19-12-8-6-11(7-9-12)10-14-15(20)17-16(23-14)18-24(21,22)13-4-2-1-3-5-13/h1-10,19H,(H,17,18,20)/b14-10+