2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(5-quinolyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(5-quinolyl)acetamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O3S/c19-14-7-6-11(9-13(14)18(20,21)22)29(27,28)24-10-17(26)25-16-5-1-4-15-12(16)3-2-8-23-15/h1-9,24H,10H2,(H,25,26)