N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H19F3N4O3S MolecularWeight: 428.42867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C

InChI

InChI=1S/C18H19F3N4O3S/c1-17(2,3)14-9-15(25(4)23-14)24-29(27,28)10-5-6-13-11(7-10)12(18(19,20)21)8-16(26)22-13/h5-9,24H,1-4H3,(H,22,26)