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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C18H18N2O4S2/c21-17-16(25-18(22)20-17)12-14-6-8-15(9-7-14)26(23,24)19-11-10-13-4-2-1-3-5-13/h1-9,16,19H,10-12H2,(H,20,21,22)