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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(o-tolylmethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[(2-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methylbenzyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c1-11-4-2-3-5-12(11)10-22-27(25,26)13-6-7-16-14(8-13)15(18(19,20)21)9-17(24)23-16/h2-9,22H,10H2,1H3,(H,23,24)