N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]piazthiole-4-sulfonamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)C4=COC=C4

InChI

InChI=1S/C16H16N4O4S2/c21-16(11-6-9-24-10-11)20-7-4-12(5-8-20)19-26(22,23)14-3-1-2-13-15(14)18-25-17-13/h1-3,6,9-10,12,19H,4-5,7-8H2