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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C19H20N2O7S2 MolecularWeight: 452.5013

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O7S2/c1-21(15-7-8-29(23,24)11-15)19(22)13-3-2-4-16(9-13)30(25,26)20-14-5-6-17-18(10-14)28-12-27-17/h2-6,9-10,15,20H,7-8,11-12H2,1H3