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

Systemtic Name: 4-chloranyl-N-[(5R)-3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(5R)-3-ethyl-4-oxo-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(5R)-3-ethyl-4-oxo-5-phenyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5R)-3-ethyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[(5R)-3-ethyl-4-keto-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O3S2/c1-2-20-16(21)15(12-6-4-3-5-7-12)24-17(20)19-25(22,23)14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3/t15-/m1/s1