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

Systemtic Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-ethylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-5-(4-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Br)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)Br)/S2)CC=C

InChI

InChI=1S/C21H19BrN2O3S2/c1-3-13-24-20(25)19(14-16-5-9-17(22)10-6-16)28-21(24)23-29(26,27)18-11-7-15(4-2)8-12-18/h3,5-12,14H,1,4,13H2,2H3/b19-14-,23-21?