3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-p-anisyl-benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O6S2/c1-27-17-7-5-14(6-8-17)12-20-19(22)15-3-2-4-18(11-15)29(25,26)21-16-9-10-28(23,24)13-16/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,20,22)