N1-ethyl-N4-[8-(trifluoromethyl)quinolin-3-yl]benzene-1,4-disulfonamide

Systemtic Name: N1-ethyl-N4-[8-(trifluoromethyl)quinolin-3-yl]benzene-1,4-disulfonamide Openeye Name: N1-ethyl-N4-[8-(trifluoromethyl)-3-quinolyl]benzene-1,4-disulfonamide CAS Name: N1-ethyl-N4-[8-(trifluoromethyl)-3-quinolinyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-ethyl-4-N-[8-(trifluoromethyl)quinolin-3-yl]benzene-1,4-disulfonamide Traditional Name: N-ethyl-N'-[8-(trifluoromethyl)-3-quinolyl]benzene-1,4-disulfonamide Formula: C18H16F3N3O4S2 MolecularWeight: 459.46255

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3C(F)(F)F

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O4S2/c1-2-23-29(25,26)14-6-8-15(9-7-14)30(27,28)24-13-10-12-4-3-5-16(18(19,20)21)17(12)22-11-13/h3-11,23-24H,2H2,1H3