4-chloranyl-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5Z)-3-ethyl-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[(5Z)-5-benzal-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=CC=C2)/SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-2-21-17(22)16(12-13-6-4-3-5-7-13)25-18(21)20-26(23,24)15-10-8-14(19)9-11-15/h3-12H,2H2,1H3/b16-12-,20-18?