N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-phenyl-acetamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O6S2/c1-20(2)30(27,28)17-8-9-18(23)21(12-17)13-19(24)22(15-6-4-3-5-7-15)16-10-11-29(25,26)14-16/h3-9,12,16H,10-11,13-14H2,1-2H3