N-[2-fluoranyl-3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-fluoranyl-3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-fluoro-3-[4-(3-methoxy-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-fluoro-3-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-fluoro-3-[4-(3-methoxypyridin-2-yl)piperazin-1-yl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-fluoro-3-keto-3-[4-(3-methoxy-2-pyridyl)piperazino]propyl]piazthiole-4-sulfonamide Formula: C19H21FN6O4S2 MolecularWeight: 480.536243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)C(CNS(=O)(=O)C3=CC=CC4=NSN=C43)F

Isomeric SMILES

COC1=C(N=CC=C1)N2CCN(CC2)C(=O)C(CNS(=O)(=O)C3=CC=CC4=NSN=C43)F

InChI

InChI=1S/C19H21FN6O4S2/c1-30-15-5-3-7-21-18(15)25-8-10-26(11-9-25)19(27)13(20)12-22-32(28,29)16-6-2-4-14-17(16)24-31-23-14/h2-7,13,22H,8-12H2,1H3