(NZ)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-5-(4-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Br)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C/C3=CC=C(C=C3)Br)/S2)CC=C

InChI

InChI=1S/C20H17BrN2O3S2/c1-3-12-23-19(24)18(13-15-6-8-16(21)9-7-15)27-20(23)22-28(25,26)17-10-4-14(2)5-11-17/h3-11,13H,1,12H2,2H3/b18-13-,22-20-