1,1,1-tris(fluoranyl)-N-[2-oxidanylidene-4-(phenylmethyl)-1H-quinolin-3-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-oxidanylidene-4-(phenylmethyl)-1H-quinolin-3-yl]methanesulfonamide Openeye Name: N-(4-benzyl-2-oxo-1H-quinolin-3-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-oxo-4-(phenylmethyl)-1H-quinolin-3-yl]methanesulfonamide IUPAC Name: N-(4-benzyl-2-oxo-1H-quinolin-3-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(4-benzyl-2-keto-1H-quinolin-3-yl)-1,1,1-trifluoro-methanesulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)26(24,25)22-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)21-16(15)23/h1-9,22H,10H2,(H,21,23)