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

Systemtic Name: N,N-dibutyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N,N-dibutyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N,N-dibutyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N,N-dibutyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N,N-dibutyl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H23F3N2O3S MolecularWeight: 404.44703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C18H23F3N2O3S/c1-3-5-9-23(10-6-4-2)27(25,26)13-7-8-16-14(11-13)15(18(19,20)21)12-17(24)22-16/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,22,24)