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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-p-cumenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O3S/c1-12(2)13-4-6-14(7-5-13)24-29(27,28)15-8-9-18-16(10-15)17(20(21,22)23)11-19(26)25(18)3/h4-12,24H,1-3H3