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

Systemtic Name: N-(3,3-dimethylbutyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3,3-dimethylbutyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3,3-dimethylbutyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(3,3-dimethylbutyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(3,3-dimethylbutyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C16H19F3N2O3S MolecularWeight: 376.39387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19F3N2O3S/c1-15(2,3)6-7-20-25(23,24)10-4-5-13-11(8-10)12(16(17,18)19)9-14(22)21-13/h4-5,8-9,20H,6-7H2,1-3H3,(H,21,22)