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

Systemtic Name: N-[(5R)-3-(3-methoxypropyl)-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5R)-3-(3-methoxypropyl)-4-oxo-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5R)-3-(3-methoxypropyl)-4-oxo-5-phenyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5R)-3-(3-methoxypropyl)-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5R)-4-keto-3-(3-methoxypropyl)-5-phenyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)[C@H](SC1=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S2/c1-25-14-8-13-21-18(22)17(15-9-4-2-5-10-15)26-19(21)20-27(23,24)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1