(NZ)-4-ethyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-ethyl-N-(5-ethyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-(5-ethyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(5-ethyl-4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(5-ethyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-(5-ethyl-4-keto-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)CC)S1)C3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)CC)/S1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-3-14-10-12-16(13-11-14)26(23,24)20-19-21(15-8-6-5-7-9-15)18(22)17(4-2)25-19/h5-13,17H,3-4H2,1-2H3/b20-19-