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

Systemtic Name: N-[(5S)-5-methyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-5-methyl-4-oxo-3-phenyl-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: N-[(5S)-5-methyl-4-oxo-3-phenyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: N-[(5S)-5-methyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-4-keto-5-methyl-3-phenyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-12-15(19)18(13-8-4-2-5-9-13)16(22-12)17-23(20,21)14-10-6-3-7-11-14/h2-12H,1H3/t12-/m0/s1