2-azanyl-N-(2-methylquinolin-8-yl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(2-methylquinolin-8-yl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-amino-N-(2-methyl-8-quinolyl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-amino-N-(2-methyl-8-quinolinyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-amino-N-(2-methylquinolin-8-yl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-amino-N-(2-methyl-8-quinolyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)N)C=C1

InChI

InChI=1S/C17H14F3N3O2S/c1-10-5-6-11-3-2-4-14(16(11)22-10)23-26(24,25)15-9-12(17(18,19)20)7-8-13(15)21/h2-9,23H,21H2,1H3