(NZ)-N-[(5Z)-3-ethyl-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-3-ethyl-5-[(3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-ethyl-4-keto-5-m-anisylidene-thiazolidin-2-ylidene]benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC(=CC=C2)OC)/S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-3-21-18(22)17(13-14-8-7-9-15(12-14)25-2)26-19(21)20-27(23,24)16-10-5-4-6-11-16/h4-13H,3H2,1-2H3/b17-13-,20-19-