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

Systemtic Name: 4-methyl-N-[(5R)-4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5R)-3-allyl-4-oxo-5-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5R)-4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5R)-4-oxo-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5R)-3-allyl-4-keto-5-phenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C19H18N2O3S2/c1-3-13-21-18(22)17(15-7-5-4-6-8-15)25-19(21)20-26(23,24)16-11-9-14(2)10-12-16/h3-12,17H,1,13H2,2H3/t17-/m1/s1