1-methyl-2-oxidanylidene-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-phenyl-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-22-15-8-7-12(26(24,25)21-11-5-3-2-4-6-11)9-13(15)14(10-16(22)23)17(18,19)20/h2-10,21H,1H3