N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]-2-methoxy-acetamide Formula: C13H18N2O6S2 MolecularWeight: 362.42182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O6S2/c1-21-8-13(16)14-10-2-4-12(5-3-10)23(19,20)15-11-6-7-22(17,18)9-11/h2-5,11,15H,6-9H2,1H3,(H,14,16)