(NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-octoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-octoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-octoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-ethyl-4-keto-5-(3-methoxy-4-octoxy-benzylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C27H34N2O5S2 MolecularWeight: 530.69926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC)OC

InChI

InChI=1S/C27H34N2O5S2/c1-4-6-7-8-9-13-18-34-23-17-16-21(19-24(23)33-3)20-25-26(30)29(5-2)27(35-25)28-36(31,32)22-14-11-10-12-15-22/h10-12,14-17,19-20H,4-9,13,18H2,1-3H3/b25-20+,28-27-