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

Systemtic Name: (NZ)-4-ethyl-N-(4-oxidanylidene-3,5-diphenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-(4-oxo-3,5-diphenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(4-oxo-3,5-diphenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(4-oxo-3,5-diphenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-(4-keto-3,5-diphenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S2/c1-2-17-13-15-20(16-14-17)30(27,28)24-23-25(19-11-7-4-8-12-19)22(26)21(29-23)18-9-5-3-6-10-18/h3-16,21H,2H2,1H3/b24-23-