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

Systemtic Name: 4-chloranyl-N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-5-[4-(dimethylamino)benzylidene]-4-keto-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C21H20ClN3O3S2/c1-4-13-25-20(26)19(14-15-5-9-17(10-6-15)24(2)3)29-21(25)23-30(27,28)18-11-7-16(22)8-12-18/h4-12,14H,1,13H2,2-3H3/b19-14-,23-21?