N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C18H19N5O5S2 MolecularWeight: 449.50396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O5S2/c1-21(30(26,27)15-6-2-4-13-17(15)20-29-19-13)12-16(24)22-7-9-23(10-8-22)18(25)14-5-3-11-28-14/h2-6,11H,7-10,12H2,1H3