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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c19-18(20,21)15-11-17(24)23-16-7-6-13(10-14(15)16)27(25,26)22-9-8-12-4-2-1-3-5-12/h1-7,10-11,22H,8-9H2,(H,23,24)