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

Systemtic Name: (NZ)-N-[(5E)-5-[(3-heptoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-allyl-5-[(3-heptoxy-4-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5E)-5-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-5-[(3-heptoxy-4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5E)-3-allyl-5-(3-heptoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC=C)OC

Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC=C)OC

InChI

InChI=1S/C27H32N2O5S2/c1-4-6-7-8-12-18-34-24-19-21(15-16-23(24)33-3)20-25-26(30)29(17-5-2)27(35-25)28-36(31,32)22-13-10-9-11-14-22/h5,9-11,13-16,19-20H,2,4,6-8,12,17-18H2,1,3H3/b25-20+,28-27-