3-methyl-8-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 3-methyl-8-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]sulfonyl-quinoline Openeye Name: 3-methyl-8-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]sulfonyl-quinoline CAS Name: 3-methyl-8-[[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]sulfonylquinoline Traditional Name: 3-methyl-8-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]sulfonyl-quinoline Formula: C20H18F3N3O4S2 MolecularWeight: 485.49983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C20H18F3N3O4S2/c1-13-11-14-3-2-4-17(20(14)24-12-13)32(29,30)26-9-7-25(8-10-26)31(27,28)16-6-5-15(21)18(22)19(16)23/h2-6,11-12H,7-10H2,1H3