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N5,N7-bis(3-fluoranyl-2-methyl-phenyl)-2-methyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide

N5,N7-bis(3-fluoranyl-2-methyl-phenyl)-2-methyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide

Systemtic Name:N5,N7-bis(3-fluoranyl-2-methyl-phenyl)-2-methyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide
Openeye Name:N5,N7-bis(3-fluoro-2-methyl-phenyl)-8-hydroxy-2-methyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide
CAS Name:N5,N7-bis(3-fluoro-2-methylphenyl)-8-hydroxy-2-methyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide
IUPAC Name:5-N,7-N-bis(3-fluoro-2-methylphenyl)-8-hydroxy-2-methyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide
Traditional Name:N,N'-bis(3-fluoro-2-methyl-phenyl)-8-hydroxy-2-methyl-1,2,3,4-tetrahydroquinoline-5,7-disulfonamide
Formula: C24H25F2N3O5S2
MolecularWeight: 537.599206
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=C(C=C2S(=O)(=O)NC3=C(C(=CC=C3)F)C)S(=O)(=O)NC4=C(C(=CC=C4)F)C)O


Isomeric SMILES

CC1CCC2=C(N1)C(=C(C=C2S(=O)(=O)NC3=C(C(=CC=C3)F)C)S(=O)(=O)NC4=C(C(=CC=C4)F)C)O


InChI

InChI=1S/C24H25F2N3O5S2/c1-13-10-11-16-21(35(31,32)28-19-8-4-6-17(25)14(19)2)12-22(24(30)23(16)27-13)36(33,34)29-20-9-5-7-18(26)15(20)3/h4-9,12-13,27-30H,10-11H2,1-3H3


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