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

Systemtic Name: (NE)-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-4-keto-5-m-anisylidene-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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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(=CC=C3)OC)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-4-12-23-20(24)19(14-16-6-5-7-17(13-16)27-3)28-21(23)22-29(25,26)18-10-8-15(2)9-11-18/h4-11,13-14H,1,12H2,2-3H3/b19-14-,22-21+