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

Systemtic Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c1-11-5-4-6-12(2)18(11)23-28(26,27)13-7-8-16-14(9-13)15(19(20,21)22)10-17(25)24(16)3/h4-10,23H,1-3H3