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

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(p-tolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(p-tolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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