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

Systemtic Name: 4-ethyl-N-[(5R)-5-ethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5R)-3-allyl-5-ethyl-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: 4-ethyl-N-[(5R)-5-ethyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5R)-5-ethyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5R)-3-allyl-5-ethyl-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)CC)S1)CC=C

Isomeric SMILES

CC[C@@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)CC)S1)CC=C

InChI

InChI=1S/C16H20N2O3S2/c1-4-11-18-15(19)14(6-3)22-16(18)17-23(20,21)13-9-7-12(5-2)8-10-13/h4,7-10,14H,1,5-6,11H2,2-3H3/t14-/m1/s1