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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(2-furylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(2-furfurylsulfamoyl)-N-methyl-benzamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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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)NCC3=CC=CO3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H20N2O6S2/c1-19(14-8-10-26(21,22)12-14)17(20)13-4-6-16(7-5-13)27(23,24)18-11-15-3-2-9-25-15/h2-7,9,14,18H,8,10-12H2,1H3