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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(2,4-dioxothiazolidin-5-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(2,4-dioxo-5-thiazolidinyl)methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(2,4-diketothiazolidin-5-yl)methyl]-N-methyl-benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H18N2O4S2/c1-20(12-14-5-3-2-4-6-14)26(23,24)15-9-7-13(8-10-15)11-16-17(21)19-18(22)25-16/h2-10,16H,11-12H2,1H3,(H,19,21,22)