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

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-nonoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-nonoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-nonoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-nonoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-ethyl-4-keto-5-(3-methoxy-4-nonoxy-benzylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C28H36N2O5S2 MolecularWeight: 544.72584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC)OC

Isomeric SMILES

CCCCCCCCCOC1=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/C28H36N2O5S2/c1-4-6-7-8-9-10-14-19-35-24-18-17-22(20-25(24)34-3)21-26-27(31)30(5-2)28(36-26)29-37(32,33)23-15-12-11-13-16-23/h11-13,15-18,20-21H,4-10,14,19H2,1-3H3/b26-21+,29-28-