3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C20H22N2O7S2 MolecularWeight: 466.52788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S2/c1-22(16-7-8-30(24,25)12-16)20(23)15-3-2-4-17(10-15)31(26,27)21-11-14-5-6-18-19(9-14)29-13-28-18/h2-6,9-10,16,21H,7-8,11-13H2,1H3