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

Systemtic Name: (NZ)-4-ethyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-(4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-(4-keto-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S2/c1-2-13-8-10-15(11-9-13)24(21,22)18-17-19(16(20)12-23-17)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/b18-17-