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

Systemtic Name: 4-chloranyl-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-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5R)-4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-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-chloro-benzenesulfonamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S2/c1-2-12-21-17(22)16(13-6-4-3-5-7-13)25-18(21)20-26(23,24)15-10-8-14(19)9-11-15/h2-11,16H,1,12H2/t16-/m1/s1