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

Systemtic Name: (NE)-4-bromanyl-N-[(5Z)-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(5Z)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(5Z)-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-(3-amoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide Formula: C25H27BrN2O5S2 MolecularWeight: 579.52628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)CC=C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/S2)CC=C)OC

InChI

InChI=1S/C25H27BrN2O5S2/c1-4-6-7-15-33-22-16-18(8-13-21(22)32-3)17-23-24(29)28(14-5-2)25(34-23)27-35(30,31)20-11-9-19(26)10-12-20/h5,8-13,16-17H,2,4,6-7,14-15H2,1,3H3/b23-17-,27-25+