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

Systemtic Name: (NE)-4-bromanyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-5-(3-amoxy-4-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-bromo-benzenesulfonamide Formula: C24H27BrN2O5S2 MolecularWeight: 567.51558

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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)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)OC

InChI

InChI=1S/C24H27BrN2O5S2/c1-4-6-7-14-32-21-15-17(8-13-20(21)31-3)16-22-23(28)27(5-2)24(33-22)26-34(29,30)19-11-9-18(25)10-12-19/h8-13,15-16H,4-7,14H2,1-3H3/b22-16-,26-24+