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

Systemtic Name: N-cyclopentyl-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopentyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-cyclopentyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopentyl-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C15H15F3N2O3S MolecularWeight: 360.35141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C15H15F3N2O3S/c16-15(17,18)12-8-14(21)19-13-6-5-10(7-11(12)13)24(22,23)20-9-3-1-2-4-9/h5-9,20H,1-4H2,(H,19,21)