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1-methyl-2-oxidanylidene-N-quinolin-8-yl-4-(trifluoromethyl)quinoline-6-sulfonamide

1-methyl-2-oxidanylidene-N-quinolin-8-yl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name:1-methyl-2-oxidanylidene-N-quinolin-8-yl-4-(trifluoromethyl)quinoline-6-sulfonamide
Openeye Name:1-methyl-2-oxo-N-(8-quinolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide
CAS Name:1-methyl-2-oxo-N-(8-quinolinyl)-4-(trifluoromethyl)-6-quinolinesulfonamide
IUPAC Name:1-methyl-2-oxo-N-quinolin-8-yl-4-(trifluoromethyl)quinoline-6-sulfonamide
Traditional Name:2-keto-1-methyl-N-(8-quinolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide
Formula: C20H14F3N3O3S
MolecularWeight: 433.40367
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)C(=CC1=O)C(F)(F)F


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4)C(=CC1=O)C(F)(F)F


InChI

InChI=1S/C20H14F3N3O3S/c1-26-17-8-7-13(10-14(17)15(11-18(26)27)20(21,22)23)30(28,29)25-16-6-2-4-12-5-3-9-24-19(12)16/h2-11,25H,1H3


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