(NE)-4-bromanyl-N-[(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-[(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-4-keto-5-vanillylidene-thiazolidin-2-ylidene]benzenesulfonamide Formula: C19H17BrN2O5S2 MolecularWeight: 497.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)OC)SC1=NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=C(C=C2)O)OC)/S/C1=N/S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O5S2/c1-3-22-18(24)17(11-12-4-9-15(23)16(10-12)27-2)28-19(22)21-29(25,26)14-7-5-13(20)6-8-14/h4-11,23H,3H2,1-2H3/b17-11-,21-19+