2-[4-oxidanylidene-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-allylimino-3-(benzenesulfonyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-(2-allylimino-3-besyl-4-keto-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S2/c1-2-13-21-20-23(29(26,27)16-11-7-4-8-12-16)19(25)17(28-20)14-18(24)22-15-9-5-3-6-10-15/h2-12,17H,1,13-14H2,(H,22,24)