1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C21H20FN5O3S2 MolecularWeight: 473.543603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H20FN5O3S2/c1-13-15(16-11-14(22)5-6-17(16)23-13)12-20(28)26-7-9-27(10-8-26)32(29,30)19-4-2-3-18-21(19)25-31-24-18/h2-6,11,23H,7-10,12H2,1H3