N-ethyl-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-ethyl-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-ethyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-ethyl-2-oxo-N-(phenylmethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-N-ethyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-ethyl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3S/c1-2-24(12-13-6-4-3-5-7-13)28(26,27)14-8-9-17-15(10-14)16(19(20,21)22)11-18(25)23-17/h3-11H,2,12H2,1H3,(H,23,25)