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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c1-10-4-3-5-11(2)17(10)23-27(25,26)12-6-7-15-13(8-12)14(18(19,20)21)9-16(24)22-15/h3-9,23H,1-2H3,(H,22,24)