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

Systemtic Name: N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C15H11BrN2O4S2 MolecularWeight: 427.29284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=CC3=CC=C(O3)Br)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)/C(=C/C3=CC=C(O3)Br)/S2

InChI

InChI=1S/C15H11BrN2O4S2/c1-9-2-5-11(6-3-9)24(20,21)18-15-17-14(19)12(23-15)8-10-4-7-13(16)22-10/h2-8H,1H3,(H,17,18,19)/b12-8-