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

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

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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)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H20N2O3S2/c1-3-14-10-12-16(13-11-14)26(23,24)20-19-21(4-2)18(22)17(25-19)15-8-6-5-7-9-15/h5-13,17H,3-4H2,1-2H3/t17-/m1/s1