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

Systemtic Name: 4-methyl-N-[(5R)-4-oxidanylidene-3,5-diphenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[(5R)-4-oxo-3,5-diphenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(5R)-4-oxo-3,5-diphenyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5R)-4-oxo-3,5-diphenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5R)-4-keto-3,5-diphenyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-16-12-14-19(15-13-16)29(26,27)23-22-24(18-10-6-3-7-11-18)21(25)20(28-22)17-8-4-2-5-9-17/h2-15,20H,1H3/t20-/m1/s1