N-[[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(2,4-dioxothiazolidin-5-yl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-(2,4-dioxo-5-thiazolidinyl)phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(2,4-dioxo-1,3-thiazolidin-5-yl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(2,4-diketothiazolidin-5-yl)benzyl]-N-phenyl-methanesulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C2C(=O)NC(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C2C(=O)NC(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S2/c1-25(22,23)19(14-5-3-2-4-6-14)11-12-7-9-13(10-8-12)15-16(20)18-17(21)24-15/h2-10,15H,11H2,1H3,(H,18,20,21)