N-[(E)-quinolin-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-ethanamide

Systemtic Name: N-[(E)-quinolin-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-ethanamide Openeye Name: N-[(E)-4-quinolylmethyleneamino]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acetamide CAS Name: N-[(E)-4-quinolinylmethylideneamino]-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]acetamide IUPAC Name: N-[(E)-quinolin-4-ylmethylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylacetamide Traditional Name: N-[(E)-4-quinolylmethyleneamino]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acetamide Formula: C18H13F3N4O3S MolecularWeight: 422.38103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC(=O)CS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)CS(=O)(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3S/c19-18(20,21)13-5-6-17(23-10-13)29(27,28)11-16(26)25-24-9-12-7-8-22-15-4-2-1-3-14(12)15/h1-10H,11H2,(H,25,26)/b24-9+