N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S2/c1-20(16-10-11-26(22,23)13-16)18(21)14-6-5-7-15(12-14)19-27(24,25)17-8-3-2-4-9-17/h2-9,12,16,19H,10-11,13H2,1H3