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

Systemtic Name: (NZ)-4-ethyl-N-(5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-(5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-(4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-3-14-9-11-16(12-10-14)25(22,23)19-18-20(17(21)13(2)24-18)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3/b19-18-