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

Systemtic Name: (NE)-4-ethyl-N-[(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NE)-4-ethyl-N-[(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethyl-N-[(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-(4-benzoxy-3-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C29H28N2O5S2 MolecularWeight: 548.67302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/S2)CC=C

InChI

InChI=1S/C29H28N2O5S2/c1-4-17-31-28(32)27(37-29(31)30-38(33,34)24-14-11-21(5-2)12-15-24)19-23-13-16-25(26(18-23)35-3)36-20-22-9-7-6-8-10-22/h4,6-16,18-19H,1,5,17,20H2,2-3H3/b27-19-,30-29+