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

Systemtic Name: (NE)-4-bromanyl-N-[(5Z)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-4-keto-5-(4-nitrobenzylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C18H14BrN3O5S2 MolecularWeight: 496.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O5S2/c1-2-21-17(23)16(11-12-3-7-14(8-4-12)22(24)25)28-18(21)20-29(26,27)15-9-5-13(19)6-10-15/h3-11H,2H2,1H3/b16-11-,20-18+