4-cyano-N-[8-(trifluoromethyl)quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[8-(trifluoromethyl)quinolin-3-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[8-(trifluoromethyl)-3-quinolyl]benzenesulfonamide CAS Name: 4-cyano-N-[8-(trifluoromethyl)-3-quinolinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[8-(trifluoromethyl)quinolin-3-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[8-(trifluoromethyl)-3-quinolyl]benzenesulfonamide Formula: C17H10F3N3O2S MolecularWeight: 377.34041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10F3N3O2S/c18-17(19,20)15-3-1-2-12-8-13(10-22-16(12)15)23-26(24,25)14-6-4-11(9-21)5-7-14/h1-8,10,23H