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

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(1-phenylethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(1-phenylethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(1-phenylethyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c1-11(12-5-3-2-4-6-12)23-27(25,26)13-7-8-16-14(9-13)15(18(19,20)21)10-17(24)22-16/h2-11,23H,1H3,(H,22,24)