N-(3-methylbutyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-methylbutyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-isopentyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3-methylbutyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methylbutyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-isoamyl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C15H17F3N2O3S MolecularWeight: 362.36729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C15H17F3N2O3S/c1-9(2)5-6-19-24(22,23)10-3-4-13-11(7-10)12(15(16,17)18)8-14(21)20-13/h3-4,7-9,19H,5-6H2,1-2H3,(H,20,21)