1-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(p-tolylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(4-methylbenzyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c1-12-3-5-13(6-4-12)11-23-28(26,27)14-7-8-17-15(9-14)16(19(20,21)22)10-18(25)24(17)2/h3-10,23H,11H2,1-2H3