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

Systemtic Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-ethylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-5-[4-(dimethylamino)benzylidene]-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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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)N(C)C)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/S2)CC=C

InChI

InChI=1S/C23H25N3O3S2/c1-5-15-26-22(27)21(16-18-7-11-19(12-8-18)25(3)4)30-23(26)24-31(28,29)20-13-9-17(6-2)10-14-20/h5,7-14,16H,1,6,15H2,2-4H3/b21-16-,24-23?