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

Systemtic Name: (NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-5-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-[3-(2-chlorobenzyl)oxy-4-methoxy-benzylidene]-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C28H25ClN2O5S2 MolecularWeight: 569.0915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4Cl)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4Cl)/S2)CC=C

InChI

InChI=1S/C28H25ClN2O5S2/c1-4-15-31-27(32)26(37-28(31)30-38(33,34)22-12-9-19(2)10-13-22)17-20-11-14-24(35-3)25(16-20)36-18-21-7-5-6-8-23(21)29/h4-14,16-17H,1,15,18H2,2-3H3/b26-17-,30-28+