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

Systemtic Name: (NE)-4-bromanyl-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(4-bromophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-(4-bromobenzylidene)-4-keto-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide Formula: C19H14Br2N2O3S2 MolecularWeight: 542.26406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O3S2/c1-2-11-23-18(24)17(12-13-3-5-14(20)6-4-13)27-19(23)22-28(25,26)16-9-7-15(21)8-10-16/h2-10,12H,1,11H2/b17-12-,22-19+