2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c18-17(19,20)26-13-4-1-11(2-5-13)10-21-27(24,25)14-6-7-15-12(9-14)3-8-16(23)22-15/h1-2,4-7,9,21H,3,8,10H2,(H,22,23)