N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C15H22N2O6S2/c1-17(13-7-10-24(19,20)11-13)15(18)12-3-5-14(6-4-12)25(21,22)16-8-9-23-2/h3-6,13,16H,7-11H2,1-2H3