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

Systemtic Name: 4-chloranyl-N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5Z)-3-allyl-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5Z)-3-allyl-4-keto-5-p-anisylidene-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

COC1=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/C20H17ClN2O4S2/c1-3-12-23-19(24)18(13-14-4-8-16(27-2)9-5-14)28-20(23)22-29(25,26)17-10-6-15(21)7-11-17/h3-11,13H,1,12H2,2H3/b18-13-,22-20?