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

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H14ClF3N2O3S MolecularWeight: 430.82857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N2O3S/c1-10-3-2-4-15(19)13(10)9-23-28(26,27)11-5-6-16-12(7-11)14(18(20,21)22)8-17(25)24-16/h2-8,23H,9H2,1H3,(H,24,25)